CHEMBRIDGE-ZINC04702235 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9540 -0.3600 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7100 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.8520 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0890 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1890 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0430 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.8050 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1260 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -2.3220 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.4500 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.5910 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.8000 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.8740 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.7400 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.5250 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.4120 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.9760 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5800 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.8380 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.6900 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.9510 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.9990 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.2440 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.7670 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.6890 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.4720 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.3320 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.4090 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.6190 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1160 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.3960 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3820 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.7770 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9810 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.9110 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.7540 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.9050 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.8190 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.5800 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.5300 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.4980 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.6290 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.7980 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.4120 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.1620 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.2990 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.6740 -2.9320 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 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END