CHEMDIV-ZINC02023765 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0780 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7890 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.1620 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7680 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.8050 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1340 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.9790 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4540 -4.6760 O 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 0.0150 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6090 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2790 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.3100 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8050 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END