IFLAB-ZINC04338052 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0290 -2.3140 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.4680 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.3960 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.1530 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.9920 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0800 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.0680 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.0760 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.7260 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 0.0560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.7190 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5260 0.2740 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.6970 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.0070 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.1480 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.4580 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.4650 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9750 0.9400 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.0410 -0.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.1770 -3.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.8850 -1.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.5720 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.0820 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.4060 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.7430 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.7570 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.4280 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.0920 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.5440 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.3770 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.4270 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2980 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.0280 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1840 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.1290 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.7230 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.4180 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.1790 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.7780 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.0200 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.9420 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.9060 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END