CHEMDIV-ZINC03022060 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0150 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -0.3720 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5230 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 1.0950 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5190 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1590 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.6600 1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.3740 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.3960 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.3800 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 3.1520 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 4.5150 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 5.0900 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 4.3100 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.9570 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.1980 3.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 5.3460 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.8440 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 6.6620 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 7.4300 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 7.1520 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 7.9120 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 8.9500 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 9.2300 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 8.4780 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 8.8350 -1.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4740 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8870 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8750 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8710 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6120 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1710 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6030 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0670 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.1020 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.6260 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.7020 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 6.1440 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 4.7530 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 7.0770 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 6.3410 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 7.6950 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 9.5430 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 10.0420 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1030 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0980 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5640 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END