IBS-ZINC00193535 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.7590 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.3460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.7220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.9100 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.1940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.5820 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.7910 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.0570 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -4.6480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.7260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -2.2880 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -1.8660 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -0.4220 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.5230 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.9360 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.0780 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -0.0580 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -0.2170 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 0.0830 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END