CHEMDIV-ZINC03772579 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0670 1.5030 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0020 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7390 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1190 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7670 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0250 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6450 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1660 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.9580 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.2810 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.2810 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.9330 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.6100 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.6090 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.9460 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.2850 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.9210 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.5010 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -8.6820 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -9.6240 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.4130 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.9540 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.9470 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4680 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8690 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9000 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8300 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2340 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6940 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5260 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0670 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.5750 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.3520 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.3220 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.8720 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -6.9340 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -10.4670 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.3960 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -9.0040 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.8270 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.3140 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.2090 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.5270 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END