CHEMDIV-ZINC06809604 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5170 -0.6450 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0880 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -2.0170 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0650 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.1850 2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 1.7060 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.8170 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.4080 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.3650 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3400 -0.3870 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.6970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.8490 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.6970 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.6460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.8490 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3850 1.7440 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.0610 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.6160 -1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.4130 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 3.3780 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.3120 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.0440 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.6270 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.4790 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.7590 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 4.1780 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.1820 1.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.1430 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.4590 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.4270 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2680 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5360 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.2120 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.3270 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.7120 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.0550 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.9070 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.7780 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.5400 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.7970 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.8940 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.7280 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -0.8110 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.4440 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.7110 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.3450 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.3950 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.4200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 5.4340 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.4160 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.4470 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.0490 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6780 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.1500 1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0850 0.3150 0.6590 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 15 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END