CHEMDIV-ZINC05454923 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -1.8110 -4.4760 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.8590 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5050 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.9390 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6360 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.9420 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.3760 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8270 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1160 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2750 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9860 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3180 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0860 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7970 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4600 -8.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.5920 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.7160 -8.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.0750 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.9770 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.6340 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.1570 -12.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.3370 -13.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.9010 -13.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.1490 -14.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.1670 -14.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7310 -14.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.0220 -13.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.0420 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2800 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.5520 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.4530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.4490 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1200 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5180 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.7980 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.0630 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8750 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.5710 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.6380 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.9560 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.6440 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.3350 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0390 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.8070 -13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.2050 -13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.9300 -13.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.5900 -14.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.7550 -14.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.7600 -14.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.4170 -13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.0150 -11.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END