IBS-ZINC04862971 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5800 0.3200 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.1580 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.8290 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8190 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.4170 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.8720 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.4280 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.7170 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.5590 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.0200 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -9.0630 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -10.3660 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.6440 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -9.6250 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.3020 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.1060 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.0190 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.0520 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.6510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1580 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -11.3770 -2.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2520 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7330 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.1150 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.6590 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.9460 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.7890 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.1240 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4040 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.0250 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.7620 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.1590 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1400 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.0030 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7840 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.8500 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -11.6680 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.8530 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2590 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.2250 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.8280 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.2010 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5630 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.9400 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.6250 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3520 -1.4610 N 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 28 1 0 0 0 0 2 47 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 4 47 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END