CHEMSTAR-ZINC04046308 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -1.2240 1.2740 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.6410 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.9310 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 2.7010 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 2.6950 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.0040 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 2.0250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.6880 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.3910 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.8580 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.6100 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.6780 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 2.4780 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.7930 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.6500 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 4.1220 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 5.1700 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.4730 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 6.7300 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.6740 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 4.3730 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 8.0460 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 9.1580 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 8.3140 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.6320 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.3430 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.2040 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.4370 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.2550 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.5480 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.1410 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.5100 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.1150 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.3480 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.9780 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.3800 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9660 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.1930 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.6010 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.5270 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.3530 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.7630 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.5070 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.8820 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.2610 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 4.1310 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.6550 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9900 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9910 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.1100 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 4.9700 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 7.2920 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.8690 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.5520 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 9.4660 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 9.9970 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 8.8400 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 8.3500 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 9.2710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 7.5220 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.2040 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.0150 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.2190 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.4130 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.5470 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -1.6240 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.8190 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.9410 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.8750 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 M END