CHEMBRIDGE-ZINC04369934 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.0780 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4140 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -0.8840 0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -0.0770 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.5060 1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -0.7810 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.3440 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.8650 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.0610 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7430 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7370 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.8720 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.0130 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.0200 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.8830 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6120 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1060 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.2830 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.2400 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.0370 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.6000 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.5190 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.8740 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.3110 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.3970 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.7620 -2.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6950 -7.5690 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.1480 -1.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5070 1.2860 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.3550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6560 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.9410 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.1300 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.3960 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.2050 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.9610 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.1100 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.8450 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.8670 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.9000 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.9110 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.8870 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.5430 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.1800 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.5910 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.7390 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8510 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.7640 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END