IFLAB-ZINC01671470 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.6500 2.1560 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.8250 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0620 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.3830 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7130 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.6060 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.3040 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.3310 0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 5.6310 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.1430 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 4.1800 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 5.2920 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.1740 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 3.9420 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.8300 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.9500 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.7930 -5.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7350 -1.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.8470 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.4750 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3110 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.0600 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.2530 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 6.0420 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.8680 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.0820 -1.2470 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END