CHEMBRIDGE-ZINC03876304 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.5770 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.2830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.6230 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 6.5650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 7.8830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 7.8130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.5240 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 4.2020 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.1040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 6.2580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 8.7840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 8.6580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8440 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END