CHEMBRIDGE-ZINC04122442 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.7990 1.1140 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.2520 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.8140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2040 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.9360 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9460 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4540 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8170 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0770 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7170 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.1110 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.8510 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2050 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.0040 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.8000 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.0980 -7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.3730 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.1370 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.1860 -8.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.1100 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.3160 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.5000 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.5040 -9.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.0110 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6110 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7060 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.5000 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.4950 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5920 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0000 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1410 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.9290 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.1420 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.9760 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.4700 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.1740 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.3330 -12.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.4380 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END