IFLAB-ZINC04304786 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.5930 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.9090 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.1880 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.4800 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.5010 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.2280 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.9310 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6250 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.5320 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.8790 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7240 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.2020 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.5360 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 2.3920 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.9390 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.3120 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.0470 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.7530 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.1200 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.2280 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.1730 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.6950 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.7330 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.2460 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.2130 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8040 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 3.2560 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.8440 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 3.0390 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 2.6270 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.5480 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.8050 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.6760 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.7250 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END