IFLAB-ZINC01514375 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.6830 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.3460 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5590 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6600 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.0680 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.4440 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.4050 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.0280 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.6230 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.1410 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.1150 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.5290 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.0160 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.4240 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.5750 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.7480 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.5600 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.1870 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.8060 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.2310 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -2.4640 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.8950 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -3.1120 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -2.9130 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -2.4960 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -2.2610 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -1.8290 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -1.6020 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -1.1810 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -0.9930 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.1260 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.5180 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.3560 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.5100 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.0980 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.6880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.0360 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.5520 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2890 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.3680 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.1210 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.3830 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -3.0540 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -3.4430 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -3.0920 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -2.3460 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -1.6740 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -1.9360 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -0.2440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -0.6560 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END