NCID-ZINC01623439 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.2220 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1500 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1350 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5080 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.0520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.5500 0.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.1900 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -2.6560 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6920 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.9800 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.4830 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.3960 3.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.2420 3.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.2780 3.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.9580 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.2710 -0.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.8920 0.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.6210 0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.5210 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.6460 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.7980 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.2890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.1240 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9900 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.1390 -0.1360 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 8 1 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 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 26 1 0 0 0 0 M END