CHEMBRIDGE-ZINC04820154 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.8070 -0.0570 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3350 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.5600 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5740 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8100 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0450 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.0220 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7880 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.7580 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.9920 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.9180 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.6550 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2330 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.0880 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.8600 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.6110 -6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4100 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.9020 -5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.4490 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.1620 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.1340 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.3210 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.5510 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.6070 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.3940 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.2910 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0900 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.7240 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.0100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3760 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2300 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.9730 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8080 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.4330 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.3150 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.2540 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.9600 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.0780 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.4860 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.7960 -2.3260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 3 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END