CHEMDIV-ZINC05022617 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4650 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5970 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5480 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1210 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.5830 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.3200 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.3020 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.7820 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.5750 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.1040 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.2130 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.8790 -7.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.2260 -7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.7560 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.6920 -5.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.9770 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.6660 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 0.1240 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 0.6300 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 0.3550 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -0.4270 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -0.9460 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -1.7150 -7.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8310 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8080 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4320 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2310 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2540 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6340 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1090 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.9660 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5590 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.0780 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.0360 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.0430 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.6710 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.7740 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.3400 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 1.2420 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 0.7540 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -0.6380 -6.8920 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END