NCID-ZINC01618858 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0420 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3830 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1100 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.5950 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.0960 1.6240 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.2640 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.1280 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.3100 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.0500 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.4700 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1920 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1970 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.4230 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1980 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.0890 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.3960 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.2860 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END