CHEMBRIDGE-ZINC00107965 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2500 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.5080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.8680 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8420 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.0480 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4680 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 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 4.5880 0.0790 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.3490 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4210 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.8090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.4680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.5950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 21 1 0 0 0 0 M END