CHEMBRIDGE-ZINC00993069 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9060 1.3730 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.0420 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6340 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0080 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.6120 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.8420 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.4590 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1340 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.4840 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.6820 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.6530 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.4990 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.9020 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.6640 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.0600 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.6870 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.0750 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.5320 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.0730 -10.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.1780 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.7370 -9.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.8710 -11.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 3.1660 -11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 3.8070 -12.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 3.1680 -14.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.8830 -14.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.2290 -13.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8650 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.6160 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.7180 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6010 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.6790 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.1390 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.2000 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.1550 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.9050 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.7320 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.6530 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.1420 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.0600 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.5480 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.6670 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 4.8090 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 3.6740 -14.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 1.3900 -15.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.2250 -13.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END