CHEMBRIDGE-ZINC01158604 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.6880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.1310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.5250 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.1450 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.4980 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.6420 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 6.1700 -1.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.9180 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 8.6920 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 10.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 10.6630 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 9.8940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 8.5250 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 12.3850 -0.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5700 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.5880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.8640 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.2070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.0480 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 6.1190 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.9300 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 8.2230 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 10.6640 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 10.3670 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 7.9260 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.6410 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.6370 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6330 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6370 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END