NCID-ZINC01739648 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3900 0.6150 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0100 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6410 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.2690 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.9100 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.2980 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.6620 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.5580 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.7880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.5790 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.3600 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -1.5600 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -0.3060 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 0.4810 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 0.0220 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -1.2270 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -2.0220 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -1.8000 1.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.0800 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3760 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1340 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.2560 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3980 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.3110 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.1780 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.3250 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 0.0530 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 1.4560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 0.6390 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -2.9980 1.3590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END