CHEMBRIDGE-ZINC01003693 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.1130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.4460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.8730 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9770 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.9490 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.9350 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.6970 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.7390 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.4430 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.5860 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.0240 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.3170 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.1700 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9240 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5330 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.7620 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1930 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.9870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.4700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.5100 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.5530 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.4320 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.4850 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.3880 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.6380 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.2900 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.3620 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5760 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.3590 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.6600 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.1790 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END