CHEMDIV-ZINC06809549 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7520 1.9680 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.6040 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 0.1170 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.7930 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5800 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -1.0860 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.4160 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.2670 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -3.4250 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.7330 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.2240 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.2320 -4.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.7900 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.9430 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.3680 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.6990 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.5900 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.1520 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.8200 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.9280 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.2720 -9.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.8600 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.7600 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.1910 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.7210 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.8200 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3870 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4030 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.4540 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.8330 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.5880 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.3150 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.3760 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.9160 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3990 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4150 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.2280 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8030 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.4770 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5460 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.0410 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.6300 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.4770 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.8880 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.3450 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.6680 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.2770 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.2350 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.2430 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1960 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.3800 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1030 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5680 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END