CHEMBRIDGE-ZINC01066528 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7420 1.4220 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.0780 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6640 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.0530 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.8360 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.2230 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.8500 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1840 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.1460 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.1320 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.9080 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.3330 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.5760 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.7330 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.0890 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.2050 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.5700 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -7.8160 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.6940 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.3330 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -8.2030 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -7.3480 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -9.6310 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -9.9970 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -11.3310 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -12.3060 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -11.9510 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -10.6200 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8520 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.6830 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.8140 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.0530 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.8200 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.0460 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8540 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.7380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.0090 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.1990 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.1760 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.7090 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.7320 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.7870 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -9.4370 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.1090 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.4640 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -9.2370 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -11.6150 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -13.3500 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -12.7170 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -10.3440 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END