CHEMBRIDGE-ZINC00293254 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8020 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.2550 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.4950 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.4640 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.9490 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 3.0970 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.5970 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 2.6950 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 3.1480 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 4.5080 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 5.4160 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 4.9550 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 6.7520 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 7.6250 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 4.9560 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 3.9670 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.6060 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.8140 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 2.2910 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 3.9170 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.2380 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 2.1300 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 3.8090 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 1.6340 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 2.4410 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 5.6580 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 7.4280 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 7.4530 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 8.6610 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 4.4570 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 3.3570 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 3.3310 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END