CHEMDIV-ZINC03621110 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4230 1.7920 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.2640 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -0.0740 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2200 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7160 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4330 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.8080 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.9530 -0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.2750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8640 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.7570 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.4660 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.5890 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.8910 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.0100 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -7.2920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -8.3050 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.6100 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -9.9160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -8.9170 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.6060 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -9.3170 -0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -8.2760 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -10.6870 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -9.2160 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -8.0050 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -6.8050 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -5.6090 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -5.6060 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -6.7980 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -7.9990 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -9.4960 3.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.3140 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.2020 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.1350 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.1280 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.3250 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0470 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.8750 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1040 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.2920 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.0680 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.3960 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -10.9400 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.8260 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -9.9980 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -6.8060 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -4.6760 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -4.6690 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -6.7920 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1550 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.1280 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END