CHEMBRIDGE-ZINC04841754 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3930 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0080 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6740 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0270 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4300 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1050 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.8300 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.7430 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.6990 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3570 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.6730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.8650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.8380 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.6330 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.5600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.5420 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.7780 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -2.8820 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.8010 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -4.2160 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0560 -4.4400 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -4.2220 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -5.6520 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -6.3400 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -5.2570 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9170 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5360 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7510 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1820 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.8090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 2.7620 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.6180 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.4680 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.8270 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -3.4850 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -4.0310 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -5.6210 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -6.1670 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -7.0060 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -6.8910 -0.4580 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END