IBS-ZINC02337899 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.6330 -0.2430 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.5810 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9550 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.9780 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.3710 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.7300 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.4060 -1.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.3700 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.9410 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.5500 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.3330 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.2030 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.1280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.7330 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.5290 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.7410 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.2440 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.0950 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.8180 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.9600 3.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.6350 -0.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.0440 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3350 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.1300 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2620 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.4330 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.2560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.1520 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END