CHEMBRIDGE-ZINC00285299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.5040 1.2300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.8910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.2020 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1340 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8200 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7420 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0210 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.2810 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5440 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.5370 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.2860 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0290 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.2860 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.2850 -6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.2280 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.8360 -8.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.2420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.6380 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.9500 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.8700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4830 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.1750 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8960 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.4410 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.3880 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4020 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.7360 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2780 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.2840 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0280 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.6080 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.9200 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.2570 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.8960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.2060 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.8750 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END