CHEMDIV-ZINC00328221 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.2460 1.3140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1970 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -0.7160 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6560 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.9410 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.6770 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2090 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5510 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -1.5180 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.2340 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.1220 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.2930 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.5760 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6870 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.6990 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.0230 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.5730 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.6170 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8300 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3540 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.3270 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.2950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.8960 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.3200 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.9010 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.9870 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.4910 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.9060 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.4520 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.2440 -1.1280 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END