CHEMBRIDGE-ZINC00618434 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.6130 4.1680 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.0250 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.2230 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.0970 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.2830 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.5900 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.7130 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.5260 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2990 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.3840 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.2490 -7.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.2820 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.4950 -7.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.1530 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.8370 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.6550 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.7910 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.1190 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.3100 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.6610 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.7580 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.0860 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.3170 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.2220 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.9020 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 4.8110 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 3.8440 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.7210 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.8560 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.5940 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.9510 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.4000 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.2970 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.7650 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9800 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.9180 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.0790 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.9530 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.4080 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.4240 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.0060 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.5770 -11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.1610 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.5720 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.4040 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.8320 -7.1910 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END