CHEMBRIDGE-ZINC01055395 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3290 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.0150 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.3080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.9920 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.2670 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3180 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -0.6370 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.1350 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.9990 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.8360 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.9260 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.1970 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.3830 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 3.2820 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.1540 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.9200 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.3720 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.7640 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.1040 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.0440 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.6500 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.3160 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.6420 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.7970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.8520 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.7980 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 5.0480 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.3760 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -0.0320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -0.6370 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.3060 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.3820 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.7860 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END