CHEMBRIDGE-ZINC01226031 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.2390 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 7.7680 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 8.2700 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 7.7450 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 6.2150 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 9.7350 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 10.4070 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 9.7980 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 11.8840 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 12.5830 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 13.9610 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 14.6540 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 13.9650 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 12.5870 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 16.0050 1.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 6.0720 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.8800 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 5.8810 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 8.1430 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 8.1270 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 7.9120 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 8.1020 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 8.1030 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 5.8400 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 5.8560 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 10.2210 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 12.0450 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 14.5030 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 14.5090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 12.0510 -0.0610 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END