IBS-ZINC03153973 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 -1.0190 -0.3840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5190 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0720 0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.1720 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9180 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0150 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5050 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 0.0320 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3190 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0390 -3.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.3800 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.9180 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.4340 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2690 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.4250 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7450 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.9090 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7520 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.2520 -3.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1920 -4.2710 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.5160 -3.0700 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 1.5270 0.2060 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7160 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.3640 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5980 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0190 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.0770 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.6480 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.0970 -3.1610 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