CHEMBRIDGE-ZINC01175281 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0420 4.4190 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.3670 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.4230 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.5090 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.5510 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.5000 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.4110 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.3740 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.2910 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.1880 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4710 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.1290 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.0370 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.0800 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.7080 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.9650 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.5770 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7300 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.1750 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.3980 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.8250 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.2700 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.4910 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.8230 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.0000 -11.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.1440 -12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.1100 -12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.9320 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.7860 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.9630 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.9960 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 5.1020 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.3260 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.6200 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.4070 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.2420 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.7460 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.2250 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.3890 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0100 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.2210 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.0230 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.4520 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.6490 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.0110 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.1300 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.7460 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 1.4320 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 2.2250 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.8370 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.2460 -12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.2830 -13.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.0030 -12.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -5.6860 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.6460 -9.1390 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END