CHEMBRIDGE-ZINC00349187 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1770 0.8790 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4410 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9290 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.1050 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.2070 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.6980 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.1500 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.6540 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.2250 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.6940 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 -0.8530 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.9820 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.9750 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.4120 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.7600 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.1570 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.1530 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.4600 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 2.0630 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.0670 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.2680 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.0870 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9600 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.7280 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.2250 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.1360 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.2110 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7840 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.6810 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.7640 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.0620 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 0.7230 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.0740 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 0.5390 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 2.1690 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 2.2810 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 2.9840 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.4960 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 0.1460 0.1450 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 3 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 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END