NCID-ZINC01730590 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1290 1.5220 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1980 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.5360 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0930 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.4230 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.1300 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1210 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.6470 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.5160 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.6430 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.3910 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.2930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 2.1760 -0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.9720 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6160 0.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0760 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2720 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.4890 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.1650 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.0790 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.5700 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.4670 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 3.2190 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 3.1800 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 1.4140 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4300 1.5060 O 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 14 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 7 1 0 0 0 0 6 19 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END