CHEMBRIDGE-ZINC00790241 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.6520 0.9030 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1520 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6770 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.6450 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.5790 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6060 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0530 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1460 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.8780 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3080 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.5730 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.8620 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.0990 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.0390 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.7610 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.5360 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.3450 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.3940 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.4490 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.4660 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.5270 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.5130 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.4550 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.3990 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.3910 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.6520 -6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.6620 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.6030 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.7420 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8900 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.7610 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.8210 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3300 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0520 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.8520 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.9310 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8760 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6120 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.9020 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.3270 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.2220 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.3160 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9450 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.6880 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2590 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.3540 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.3330 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.4590 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.3920 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.5070 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.1700 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.3760 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END