CHEMBRIDGE-ZINC00047516 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.7960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.1860 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.7940 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.0480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.6790 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.0440 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.7170 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.0650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.0510 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -4.6670 0.0240 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 -0.3520 -2.7150 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.7720 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.8620 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1090 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.7100 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 23 1 0 0 0 0 M END