CHEMBRIDGE-ZINC00277053 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5200 1.3520 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1360 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8780 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2350 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6330 -0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.9840 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6400 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.7040 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.4360 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.5280 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.2050 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.9480 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.4130 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.5150 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.4050 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.1780 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.9370 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.8080 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.2020 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -2.3890 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8040 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.6540 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.7590 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4330 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.0120 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.5100 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0750 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.4160 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.0750 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.8360 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.2870 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.9170 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.5200 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.7370 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.3740 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.4970 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.2820 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 0.1300 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.7080 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.4430 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.1710 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.7900 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.0190 -2.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6230 0.7460 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END