CHEMBRIDGE-ZINC04866445 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.5850 -4.7890 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2230 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.4840 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.5380 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0910 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4050 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.1980 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.4430 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8880 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.2460 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.5860 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.1020 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.4270 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.8150 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -9.5940 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -9.0030 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -7.6280 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.8360 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -9.8610 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -11.0630 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -11.2670 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -10.0150 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -9.0010 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -8.7740 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.4260 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.8780 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.4740 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.0740 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.4380 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.8500 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.8530 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.8380 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -9.2780 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -10.6680 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -7.1720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -5.7630 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -9.3730 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -10.8320 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -12.0030 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -10.7310 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -11.9780 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -11.6510 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -8.0730 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -9.3190 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -8.4050 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -8.0430 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -10.0460 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END