CHEMBRIDGE-ZINC02980227 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0230 -0.3430 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.6980 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.8260 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.9790 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.9670 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.1390 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.3370 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.3420 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.1710 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.1760 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.4740 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.6290 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -1.3970 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -1.5640 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.8960 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -3.5930 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.5860 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.7570 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -7.6560 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.2450 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.4560 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.2740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.7660 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4960 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.8150 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.9050 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.4910 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.2710 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.4760 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -0.7220 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.9860 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.5020 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.2550 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -3.3400 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -4.2190 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END