NCID-ZINC01685409 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1450 -0.9510 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 -1.5770 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.6620 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.5640 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.1980 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.6060 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.1640 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -0.3200 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.0920 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.3390 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0760 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.6230 -2.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.2880 0.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.2640 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -1.4760 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 0.0190 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.7490 2.3510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END