IBS-ZINC02445475 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2230 -0.5560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.6430 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.3120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.7460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 5.0830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 6.0320 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 5.2440 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.1600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 4.1390 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.7620 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 6.5880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 7.0420 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 6.3150 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 8.2560 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 8.7210 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 9.2220 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 10.1710 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 9.6350 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 9.1530 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2650 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.0280 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 6.5680 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 7.2780 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 9.5340 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 7.8970 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 9.6970 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 8.3800 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 10.4070 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 8.7950 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 8.6150 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 10.0100 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END