IFLAB-ZINC04373765 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.2390 -2.1020 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.7140 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 -1.9480 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.4960 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9720 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1690 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 1.2470 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.3130 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.1480 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.8000 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3430 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1350 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.0360 2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -4.6090 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.3700 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.6530 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.1030 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.2230 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.4300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.4180 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.8680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.0480 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.7810 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.3350 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -9.1510 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -11.0540 1.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.8670 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.5440 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.1700 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3670 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5540 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1890 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2640 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.2260 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.3400 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.2170 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.4990 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5760 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.5240 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.8830 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.3490 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.2970 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.3980 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -11.7030 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.8010 2.9470 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END