CHEMBRIDGE-ZINC01055581 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7890 -0.0140 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 2.6010 -4.1250 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.7500 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.0650 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.7880 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.1700 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.8530 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2110 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.1600 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.8630 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.7640 0.1660 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END