CHEMBRIDGE-ZINC04989560 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.6340 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.1340 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.4210 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.2050 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6660 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.4120 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.4090 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.1670 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.9370 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.9440 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.1760 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0670 4.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.6400 4.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.5310 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6920 6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.7580 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.0080 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.4450 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.9920 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.3300 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.3680 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.9370 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.0130 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.8660 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.3140 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.1380 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.6320 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.5870 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.1790 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.6370 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.5720 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3060 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.0180 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4450 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END