NCID-ZINC01867097 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1770 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.3580 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.7380 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.9350 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.7550 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3830 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.1680 -3.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.4080 -6.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.1440 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.1120 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.9080 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.7460 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.7820 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.9730 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.8780 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9110 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.0200 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.6570 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.5910 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.1230 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.2170 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END