IFLAB-ZINC04519308 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.4840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0250 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.4040 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.8360 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.0820 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.2270 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -5.6770 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.9760 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.8340 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.3920 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.0940 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -9.1060 -2.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.0830 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.4590 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.0760 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.7840 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7040 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.2360 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.9350 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.2300 3.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.8520 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.3360 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.0060 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.0100 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -7.3250 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -8.0650 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.7490 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.7360 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.8740 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3980 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END