CHEMBRIDGE-ZINC00273552 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.6820 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.0290 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.6620 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.3100 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.3120 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.8630 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.8160 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.0510 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.7260 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.0630 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -0.2830 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.9640 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.2990 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.0170 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8340 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.6940 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.4700 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.6540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.8110 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.5090 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.3790 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.5340 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.3500 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 2.7780 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 1.5970 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -0.7990 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.0150 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.9820 -0.9170 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END