CHEMBRIDGE-ZINC00846547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3150 0.8780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4320 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9220 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2730 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2460 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0550 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1190 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7960 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9960 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.0630 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1770 -1.3070 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.3880 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -0.5550 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -1.1150 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -0.3510 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 0.9740 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 1.5350 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 0.7720 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.0130 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -2.9440 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -2.0980 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -4.0720 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -4.5020 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -5.6340 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -6.3340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -5.9150 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -4.7860 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.0720 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.3860 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1530 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6130 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8510 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.1500 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.7480 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -2.1500 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -0.7890 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 1.5710 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 2.5700 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.2110 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -3.9590 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -5.9700 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -7.2140 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -6.4660 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END