CHEMBRIDGE-ZINC02910562 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.6330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.1610 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -8.0200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -8.3990 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -8.0010 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -6.6000 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.2040 1.1680 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 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -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 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5950 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.2380 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.2470 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.5560 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.5470 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -8.2700 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -8.5700 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -9.4770 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -7.8910 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -6.3780 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -6.0400 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.7240 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.1270 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.5760 -0.0850 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END