NCID-ZINC01870343 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8990 0.0110 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 4.3790 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.4980 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 6.0250 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.5270 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 6.1010 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.5750 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.0720 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.4580 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7740 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.0730 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 6.3280 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 6.4500 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 6.1020 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 7.6150 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.4590 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 6.5270 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 4.1490 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 4.2710 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 4.4980 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.9850 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.1820 -0.3630 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END