CHEMBRIDGE-ZINC04843066 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6650 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1420 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4570 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.2030 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.4640 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.0630 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4120 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.1110 -8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.4040 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0560 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7530 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3680 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5950 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.7590 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.7110 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.5140 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.3200 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0120 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4370 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.2590 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.0430 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8800 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.3200 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.8090 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.0680 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.6380 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.7140 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.6310 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.4880 -2.5580 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END