CHEMBRIDGE-ZINC02864205 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.0230 -0.7960 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7750 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1880 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3170 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9770 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8480 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0910 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0420 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3690 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.1610 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.3900 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.6680 -4.6870 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 0.0280 -0.4650 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0100 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1550 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7000 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.0170 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.0430 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.0340 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END