IBS-ZINC06661026 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1520 1.4060 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0540 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6170 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4280 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0970 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5100 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.4180 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 4.0210 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.7020 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.0720 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 7.2090 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.5890 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 6.7100 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 6.9560 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 6.3480 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 7.8510 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 8.0890 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9210 7.1610 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 8.6090 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 9.1480 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 10.0500 -5.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 9.7520 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 11.4020 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 9.1530 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7830 -0.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9230 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4810 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1520 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.6150 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 7.6390 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.3540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 8.3370 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 9.4110 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 7.7960 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 9.8260 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 8.3270 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 8.6760 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 9.8350 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END