CHEMDIV-ZINC01821300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.6680 0.1780 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.0200 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.6530 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.7560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.2190 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.5820 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.4880 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.8000 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3260 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.1750 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.2530 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.4280 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 -4.0830 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.3620 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.0610 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.0470 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.6080 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.6310 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6820 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.0300 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.9860 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.0350 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.9100 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.6930 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6140 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.7580 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.9670 -1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.6600 -3.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.0860 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.2210 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.0950 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.2860 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.9450 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0140 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5260 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3610 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.8540 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.5870 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.7830 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.8450 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.7000 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.4500 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.5430 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.8220 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.6790 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.6740 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.4100 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.9730 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.9630 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1920 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.3340 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END