NCID-ZINC01657776 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.6750 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 1.3620 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.6260 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.9070 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 0.2510 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -0.0190 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 0.3920 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 0.8760 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2210 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.6720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.4010 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 2.7600 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.2950 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.4340 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.0150 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 0.9740 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.4460 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 0.5600 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 1.9790 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 1.2360 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.5200 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -1.0770 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 0.5870 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -0.4640 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 1.2000 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 0.5740 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 1.9590 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.0920 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 0.2010 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 39 1 0 0 0 0 36 37 1 0 0 0 0 M END