CHEMBRIDGE-ZINC00218610 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7360 1.8470 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.3680 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.0980 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.7130 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.0170 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.5320 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.0370 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.5910 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.5820 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0230 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5390 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.6620 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.3720 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.5800 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.7450 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.9110 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.7340 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.6010 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.9730 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.1940 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.4280 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.2430 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.2130 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.9340 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.0300 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.0130 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.0220 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.9730 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.6020 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.7420 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.9570 2.0560 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 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END