CHEMBRIDGE-ZINC00149025 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.9520 1.0950 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.3680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8320 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1700 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.0570 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.5830 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.2430 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.7390 1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.4120 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.3490 0.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.4920 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.2610 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.9460 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.2780 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.8090 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.1460 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.9900 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.4280 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -11.1950 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.5970 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -11.2950 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.2780 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.4600 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.0980 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -11.0420 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.6010 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.2040 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.5370 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1450 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5300 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.2640 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.1580 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.5510 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -12.2590 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.6790 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -11.0350 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -12.0680 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.4650 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END