CHEMBRIDGE-ZINC04865822 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.0740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2210 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.1580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8030 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.8900 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.1720 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.0780 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 0.2190 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.8740 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.8790 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.0540 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.8440 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.5000 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.9310 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.5980 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -5.9770 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -6.5980 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -5.9050 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -4.5980 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -3.9010 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.5790 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.8640 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.0180 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.8750 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.8020 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.8750 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.2350 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.2570 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.6980 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.6760 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.2500 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -6.5510 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -7.6670 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -4.0670 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.8320 -0.2420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END