NCID-ZINC01623670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.5690 1.5220 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.0010 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3800 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 0.1820 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0520 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -0.5150 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.4420 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.0220 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.3920 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.1840 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.6020 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.2310 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.5230 2.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5550 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8790 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6640 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.2400 -0.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0290 0.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.4400 1.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1880 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.3480 0.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.5220 0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.9780 -1.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.2560 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.8840 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.7830 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9810 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3430 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.4660 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.4040 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.8450 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.2190 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.7770 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.1850 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.7970 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 M END