CHEMBRIDGE-ZINC02678116 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1410 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.3440 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5070 -6.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.9750 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.6170 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.7780 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.3020 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.6640 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.5000 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.7620 -9.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6160 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.4000 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.4190 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.2090 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.2780 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.0760 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0000 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END