IBS-ZINC03153974 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.5250 -0.3450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4990 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.5900 2.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8350 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7940 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8970 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5200 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 0.1840 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.6630 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.3410 -1.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.7240 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.8510 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.4120 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.1610 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.5360 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 4.1630 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.4140 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.0380 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 4.0860 0.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2830 5.2980 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 3.4260 1.9970 O 0 5 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 1.6460 -1.0610 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.3440 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.6820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.1390 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.6710 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 4.1200 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 5.2370 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.4540 0.5420 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END