NCID-ZINC01664702 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 3.9560 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 4.1430 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 5.5590 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 5.3380 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 5.2060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 6.5200 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 6.4580 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 3.5380 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.2020 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.9050 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.2620 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.1180 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.3090 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 7.6400 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 8.3710 1.5220 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END