IFLAB-ZINC05153759 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.3130 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2150 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -0.6300 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6690 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.5270 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.1020 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.8220 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9620 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.3780 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.4240 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.7670 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.6340 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.1350 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.1110 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7160 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.9570 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.4880 4.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.2680 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.4480 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.6980 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.6940 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6220 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7100 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.0270 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2640 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.6370 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.1660 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.0790 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6780 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.7620 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.6500 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.7020 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.0840 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.6740 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.6280 5.4240 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END