CHEMBRIDGE-ZINC02678148 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7030 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6850 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.8640 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.9460 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.2450 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.6400 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -8.0390 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.4310 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.3480 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8520 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1680 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6290 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5970 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1360 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.9990 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.6800 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.4510 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END