NCID-ZINC01653871 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5760 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.2300 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.0280 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.1480 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.4860 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7090 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.1470 -0.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.1370 1.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.0320 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.3410 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.7680 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.3640 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.7030 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.0910 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END