CHEMDIV-ZINC00047658 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3080 1.7320 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.2870 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1610 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8870 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.5560 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9300 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.6560 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.0110 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6240 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9720 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.5620 3.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.6120 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.9280 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.5480 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.4320 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.4200 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.5240 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.6400 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.6530 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -2.5090 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.1060 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1750 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9980 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.9960 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.4450 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.7330 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.5840 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.1710 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.5700 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.5480 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.5020 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.5260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END