CHEMDIV-ZINC07006621 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7400 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1050 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1360 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1990 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7470 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3330 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.9760 4.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.0950 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.3330 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.3180 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.3900 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.6740 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.0780 5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.5900 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.8660 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.9380 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -8.2220 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -9.2140 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -9.6120 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -8.9850 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -7.4890 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -7.3390 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1160 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1500 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.6910 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.7160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.4050 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.6730 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.3030 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.0350 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.0670 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.9530 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.2210 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.8500 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -7.5830 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -9.7920 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -9.2700 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -10.6980 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -9.1160 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -9.4610 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -7.0420 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -6.9980 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -7.6210 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -6.3010 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END