CHEMBRIDGE-ZINC04986226 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -2.4520 -1.9450 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.4010 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6090 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4530 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.2160 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.2460 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5280 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.7840 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.7500 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.6850 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.4370 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1310 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.3410 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.8710 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.3050 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.2100 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.6760 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2480 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.5800 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.6360 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.1720 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.6120 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.5280 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.9850 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.6520 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.3590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.4760 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2990 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1920 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.6800 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.4470 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.9850 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.5720 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.7840 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.1500 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.2210 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.0620 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.3320 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.7840 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0600 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.9460 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.7180 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1620 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.3590 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.4130 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.0380 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.4730 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.9800 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7920 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.7530 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.1240 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.8870 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.1980 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.2000 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END