CHEMDIV-ZINC05031463 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.4910 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.1510 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5660 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.2560 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.2590 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5970 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4190 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9040 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6930 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.5980 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.1840 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.9300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.0860 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.4250 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.5260 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.9050 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.2240 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.6370 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.7560 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.9450 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -4.0590 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -2.9920 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -1.8080 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.6850 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.0040 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6380 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.8980 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.3010 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.3830 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.9990 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.4640 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5480 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.0100 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.2160 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.7780 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -4.9830 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -3.0840 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.9760 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.7580 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END