CHEMBRIDGE-ZINC04957959 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5470 0.0690 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0730 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.5850 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.4740 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.9750 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.1310 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.5750 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.8160 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.0270 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3640 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1860 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.7690 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.8120 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.3710 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.2660 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.0720 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4440 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.7560 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9140 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9510 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6600 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.2190 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.8320 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.8780 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.4780 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.6420 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.2580 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.6480 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.0780 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.8740 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.3400 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.4250 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.3280 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.1040 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END