NCID-ZINC04365422 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.6810 1.7150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.2140 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5660 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 -0.2320 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.3510 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.1750 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.2640 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6880 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0050 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.6550 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3470 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.9890 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.9390 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.2490 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.6040 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.4420 2.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.7450 5.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.7810 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.9200 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9540 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.9880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0590 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0260 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.6050 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.7500 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.8420 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3040 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0340 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.1390 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.5230 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END