CHEMBRIDGE-ZINC04947694 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.0620 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.6200 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.0280 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1280 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6860 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0890 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.7310 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.0440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.5220 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.2420 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.1130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.8800 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.7880 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.9270 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 0.1500 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.3900 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.5300 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.5190 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.4640 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.5850 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5220 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.6960 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.1870 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.5540 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 2.3910 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 0.8600 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.5250 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.8510 -0.1220 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END