CHEMBRIDGE-ZINC01072452 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6580 -0.4920 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.5760 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.0600 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1480 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.7310 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.2280 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.1380 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.5500 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.8200 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.0750 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.1000 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9500 -4.1190 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -2.8270 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -2.2220 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.1180 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.8280 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.9010 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.6170 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -3.3090 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -3.5530 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 -3.2510 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 -2.7060 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -2.4570 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -2.7670 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -1.8740 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -1.6590 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.0320 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.9520 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.2540 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.3390 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.0360 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.2390 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.8000 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.5240 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4760 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.4920 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.1540 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.7580 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -2.1190 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.3980 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -3.9790 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1420 -3.4420 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 -2.4710 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.5820 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9010 -1.5800 6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -1.2000 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END