CHEMBRIDGE-ZINC01231373 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.9480 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.9790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.1980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -2.9530 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.0140 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -2.7070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -1.4240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -0.9890 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -1.7760 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 0.3190 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 1.1340 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 2.3500 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 0.0780 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.7360 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -5.1560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -3.5340 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 0.6830 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END