CHEMDIV-ZINC00853022 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1320 2.7810 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.4200 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.6040 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1020 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.3930 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.2730 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.8770 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 4.1780 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 5.1040 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 4.2920 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 5.3560 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 5.1220 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 3.8180 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 2.7380 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.9710 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 2.1020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.8910 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 3.5760 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 4.2970 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 2.4590 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 2.1310 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 1.0900 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 0.3620 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 0.6890 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.7340 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -0.7560 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -1.0410 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.4400 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.0040 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4560 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 4.3270 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 6.3670 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 5.9520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 1.7280 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 2.6940 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 0.8370 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 0.1250 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 1.9900 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -1.4590 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -2.1800 3.5380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M END