CHEMDIV-ZINC06749632 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1950 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.8570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.7530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3810 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.6270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.7700 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.6790 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.5800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.5430 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.9000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.9830 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.8680 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -1.1850 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -1.2650 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -1.4930 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -0.4560 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 -0.6650 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 -1.9110 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -2.9490 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -2.7420 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -4.0460 2.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.8830 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.5080 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.8330 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.0730 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.2770 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -0.3330 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.0930 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 0.5170 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 0.1450 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 -2.0730 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 -3.9220 2.3520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END