CHEMBRIDGE-ZINC02657827 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -2.7020 -0.9330 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.0910 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.7190 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.1740 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.8060 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.6570 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.8380 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.3780 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.7480 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5480 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9030 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.5230 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.7410 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.0120 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.0590 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.1560 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.9840 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.9490 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.8780 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.8360 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -5.8680 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.9410 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.5210 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.2300 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.5560 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.3590 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.4890 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.2770 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -9.9060 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.7700 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.0350 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.3480 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.4180 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.9130 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.0200 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.1510 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.0120 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.5280 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.3990 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.5520 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.8420 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.2010 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.0740 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -4.7790 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.6150 10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -6.7440 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.7430 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.7490 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -11.1610 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.4990 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.4770 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END