ASINEX-ZINC05007845 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.4440 -3.0580 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.6630 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.9860 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.6920 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.4160 4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.9760 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4330 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.0440 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7410 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.0140 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1420 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.2730 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.3800 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.2470 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.6350 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.4420 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.8830 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.5080 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6890 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.6800 -0.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.3760 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.6560 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.8740 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 1.5220 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 2.5910 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 3.3950 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 3.1440 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 2.0860 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 1.2770 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8790 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.7490 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.1150 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.8420 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.8060 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.4170 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.6770 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.1590 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.4440 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.4800 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.6260 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.0720 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.5130 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.0790 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.6180 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.4960 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.7870 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 4.2230 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 3.7760 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 1.8950 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 0.4540 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.0100 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.6390 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END