NCID-ZINC01741596 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -4.4040 1.5310 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.0260 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.5420 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.7530 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1010 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.8340 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.2150 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8740 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.1480 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.2720 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.9470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.3510 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.2820 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.9990 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.4590 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -7.1690 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -8.4180 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -8.9620 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -8.2590 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.7960 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -10.0910 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -6.4920 -1.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.9300 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.9170 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.8340 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.9770 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.3290 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7840 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.6580 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.7550 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.7470 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.4840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -8.9690 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -9.9370 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -10.8060 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -10.4010 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -10.0550 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END