NCID-ZINC04403641 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -0.2450 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -2.4980 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.6010 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 -3.0560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.6670 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 -4.6500 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.6430 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.5270 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4660 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.3210 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.5620 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0200 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -3.6800 -3.9560 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.8500 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1960 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END