IBS-ZINC05346211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.5330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7970 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5360 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.5820 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8940 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.1660 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1250 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0870 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8580 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7720 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3140 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.2770 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0660 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.1270 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.4190 -4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 0.3030 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8760 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.0730 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.5260 -6.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.0410 -7.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.7100 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.5000 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.3310 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4600 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8530 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8590 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.4800 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.7050 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.1860 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.1420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.1530 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.5610 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.0520 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.5580 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.9410 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.1650 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.3640 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.8230 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.1280 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.9910 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1210 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END