IFLAB-ZINC04275700 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5690 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2860 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0030 4.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.7240 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.7190 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.0150 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.3110 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -7.0760 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.4200 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.4060 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.0660 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.7340 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.7400 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.0370 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.4890 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.8710 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.4830 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.6860 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.4460 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.4750 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.7020 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 32 1 0 0 0 0 M END