CHEMBRIDGE-ZINC02846139 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8660 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.0520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.2360 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -2.4120 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -3.4030 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -4.9060 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -3.9150 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 -5.0810 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4800 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4700 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.6760 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -3.6860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.6130 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.6030 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -1.8610 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -1.7140 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -2.8580 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -4.0830 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -5.6040 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -5.4570 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -3.2340 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -4.4600 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -5.7780 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2070 -4.5040 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 -5.6370 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -3.1470 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -4.1710 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 44 1 0 0 0 0 M END