IBS-ZINC04323552 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.3310 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.5680 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.6570 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.3950 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 4.3290 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 5.4320 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 6.7430 -0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 5.5670 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 6.8330 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 6.9530 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 5.8210 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.5620 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 4.4300 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 5.9800 -2.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 7.7170 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 7.9330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.6820 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.4480 -1.2990 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END