CHEMBRIDGE-ZINC04989671 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1360 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.7160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.2210 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -6.6420 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -6.7030 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.2300 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.8210 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -8.1520 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.6900 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1270 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.3990 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.2750 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -8.6020 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.5230 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -9.8700 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -8.6790 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.5190 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.1240 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END