CHEMBRIDGE-ZINC01205916 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4540 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0820 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.8360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.5560 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.0800 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.0190 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.2550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.1780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.3320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.5720 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.6490 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.4940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -7.0470 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -6.4420 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -6.2500 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -5.7760 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -5.4900 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -5.6800 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -6.1600 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -4.9810 -0.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5740 -4.8130 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -4.7290 -1.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1620 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.2140 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.2720 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.6120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5530 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.4720 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -5.6260 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -5.4560 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -6.3120 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END