CHEMDIV-ZINC02494669 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4070 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0950 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3420 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.1100 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.4240 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.7300 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 4.4490 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 4.1370 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 5.7350 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 6.6980 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 6.5970 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 7.5480 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 8.6030 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 8.7070 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 7.7610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 7.8650 1.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 9.5310 0.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.1190 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.7740 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6820 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5400 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7690 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1760 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.6960 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 5.9940 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 5.7750 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 7.4700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 9.5300 2.0020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END