IFLAB-ZINC04372191 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.6430 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1870 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -0.4990 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9830 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -2.5240 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0680 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2260 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.3330 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2780 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.1220 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.0090 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.1480 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.4650 -2.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5360 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.7830 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4790 0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5080 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.1820 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.2590 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.9420 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.5480 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.4740 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.7880 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.1350 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.1570 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.6740 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.0520 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4000 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.0490 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.3610 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3010 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.4410 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.2150 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.0020 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.0820 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.9500 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.7260 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END