CHEMBRIDGE-ZINC00287670 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.3510 1.5830 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.2060 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.5860 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.0020 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.3750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.1670 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.8650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.7350 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.8350 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.7150 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.4960 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.6050 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.4860 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.4210 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.0370 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.4510 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0340 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.0390 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.5200 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.9970 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.0090 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.5280 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.5440 4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0020 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.4950 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.4960 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.2020 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2510 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.6620 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.8320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.2430 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.9050 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.7880 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.5750 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.4020 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.5580 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.3470 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.8100 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.3350 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.5140 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.3660 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.9990 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.8660 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.8730 7.7400 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END