CHEMDIV-ZINC03008776 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1260 1.3990 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6910 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0110 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.3700 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.0740 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.2220 0.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0910 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.8700 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.1800 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.1870 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9350 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.5660 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.6970 0.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.8410 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.8510 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.5490 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.4240 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.1720 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.1890 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.7620 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.4350 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.8260 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.6950 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.3240 -3.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9510 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5080 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.5600 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.1530 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.6290 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.7920 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.7720 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.6020 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.5740 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.3520 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.2320 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -1.0960 -4.9770 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END