CHEMBRIDGE-ZINC01016488 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2520 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.0370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.0140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.7360 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.0600 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 2.7210 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 3.0600 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 2.7340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 2.0680 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 3.7120 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.6670 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.6570 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.3850 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.3940 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.7960 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 2.9740 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 2.9970 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.8090 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 3.1240 -0.1010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END