CHEMSTAR-ZINC04081143 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6850 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0330 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.4680 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5570 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1870 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6240 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3950 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5080 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7470 2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1530 -2.0740 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.5360 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.2730 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.9460 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 1.2700 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.5080 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.2920 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.0240 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 0.0960 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 2.5310 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.1020 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.3080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.8720 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5550 -3.9540 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.8390 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.0460 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -6.0480 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.2090 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -7.8650 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -8.9270 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -9.6110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -10.6900 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -11.0880 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -10.4080 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -9.3320 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.1680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3480 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.9660 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.7380 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.8960 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.2790 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.8590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8560 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.7480 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.7920 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 1.6790 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.3770 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -0.0800 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 0.3300 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -0.7980 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 3.3660 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 2.7600 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 2.3650 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.2860 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.4170 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.6030 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.9180 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.8270 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -9.2990 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -11.2220 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -11.9320 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -10.7210 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -8.8050 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.6030 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.0560 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.4660 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 33 67 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 70 1 0 0 0 0 38 39 1 0 0 0 0 38 71 1 0 0 0 0 39 40 2 0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 42 77 1 0 0 0 0 M END