CHEMBRIDGE-ZINC00431832 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.4410 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4070 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.3350 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -0.2660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 0.5330 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4090 1.5970 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 0.1930 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 1.1420 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 1.1710 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 0.7540 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 0.1790 1.3460 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 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.3760 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.3450 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 0.3210 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -0.8370 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 2.1460 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 0.8010 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3740 1.5650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 0.8290 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -0.9050 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 0.5820 2.2270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END