CHEMBRIDGE-ZINC01171781 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.5180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.4790 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8260 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6750 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0580 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5760 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.7240 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3500 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5140 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.9700 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.3340 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.8720 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.8010 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.6840 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.5980 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.6870 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.5680 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.5670 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.6920 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.8140 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.8050 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.6950 7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.7680 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.2120 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.6600 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -9.9790 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.8620 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.4210 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.1050 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -12.1610 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -13.0150 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9020 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8670 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8740 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3610 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2700 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.6450 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.1260 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.2550 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.2500 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.2490 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.1350 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.1180 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.8740 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.7520 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.9710 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.9740 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -10.3270 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -11.1110 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.7640 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -13.0400 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -12.6340 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -14.0220 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 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 49 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 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END