CHEMBRIDGE-ZINC04104470 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4050 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0470 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6700 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0240 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1760 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -2.6040 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.7040 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -3.4000 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.4170 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.3010 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.6500 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.1150 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.0780 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.8650 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.6330 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.3300 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -6.2690 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.5100 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.8130 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.5660 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.4780 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4340 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5210 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.4330 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7800 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7780 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7460 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.4910 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.6810 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.9250 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.8170 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.4660 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.2240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.2240 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.3650 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.3370 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.1800 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.6840 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END