CHEMBRIDGE-ZINC04756060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.2160 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5170 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.0990 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7110 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8890 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1180 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.5180 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.2240 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.6230 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.2590 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.5160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 2.4230 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.7660 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.5670 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 3.9360 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 4.6920 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 6.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 6.7120 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 5.9680 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 4.0230 -0.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4020 2.8070 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3530 4.6890 -0.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7020 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2770 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3840 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.4870 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.5790 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.5960 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.2670 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.3380 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.0070 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 1.9320 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 4.2570 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 2.8580 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 6.6600 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 7.7910 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 6.5930 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 6.7710 0.4940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END