CHEMBRIDGE-ZINC01459825 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -3.5860 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0960 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6310 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.9810 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.4700 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.5860 -9.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.2470 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7790 -8.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.3850 -10.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.8980 -11.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.9520 -12.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.7570 -14.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.3450 -16.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.4310 -16.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.1270 -15.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.5260 -14.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.8420 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.3260 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.0710 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4860 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.0080 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.7450 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.1420 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.2400 -11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.9000 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6100 -12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.9500 -12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.8360 -15.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.4740 -14.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.2930 -15.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.5090 -16.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.0400 -15.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.4100 -15.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.3460 -13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.5850 -14.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.0010 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.3040 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.4670 -13.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END