NCID-ZINC05105517 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1630 1.4510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0730 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5340 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -0.1290 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.8440 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2700 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3350 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.4530 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.1770 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.1450 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.0870 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9020 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7580 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5230 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2960 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8600 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2390 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6210 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.8470 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.6140 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.7070 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.2860 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.0190 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.2400 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.1520 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0540 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.1830 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.9600 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.0820 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.7860 -1.0660 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 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