CHEMSTAR-ZINC04045144 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 -1.1890 -0.9970 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0280 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4820 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.8940 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.3320 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.4220 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.8570 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1980 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.1030 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6720 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.4970 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8040 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.9360 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.0010 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.0480 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.0400 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.0230 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.0730 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.2130 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.2210 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.4620 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.5930 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.2150 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.1600 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.6610 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0540 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.9010 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.3800 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.0030 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.1620 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5080 -6.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -1.6070 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.2840 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.1720 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.9920 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.9980 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.0240 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.3700 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.8460 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.2280 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.9320 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.6030 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.9450 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.3290 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.6290 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.1400 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.1540 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.3980 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.8550 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.0080 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.5590 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.8020 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8810 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.8260 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.9050 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.5070 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.1760 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.7570 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6340 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.4720 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.9740 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.0560 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.6140 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.0500 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.7080 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.1040 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6620 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.2560 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.0220 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.9380 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.5750 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.4970 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.5100 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.4620 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3510 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9290 -7.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0150 -4.2040 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 76 1 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 76 1 0 0 0 0 35 36 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 37 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 37 76 1 0 0 0 0 38 39 1 0 0 0 0 76 77 1 0 0 0 0 M CHG 1 76 1 M END