CHEMBRIDGE-ZINC00619316 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.1240 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.4240 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.3720 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.0400 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.4860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.3100 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -8.4100 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -9.6860 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.8640 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.7680 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.6990 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.5290 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.3200 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.3150 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.2740 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.5440 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.8610 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.9080 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.6470 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M END