NCID-ZINC05700527 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0680 0.8220 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5160 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.0590 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.2550 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.0940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6240 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.8290 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.0840 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.3280 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.0860 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0640 -0.0450 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0880 0.2760 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.0750 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.9700 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.3120 1.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.9440 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.0670 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.9370 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.6830 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 0.4400 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.3090 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.2400 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.1370 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.1030 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.7220 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.6680 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.7520 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.0140 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.0340 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.0460 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.8140 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -0.5820 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 1.4190 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.1870 -0.9580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END