IBS-ZINC02222281 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.5790 1.2050 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1910 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6270 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.8400 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5150 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -2.0940 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.7410 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.1650 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.8880 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4500 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.9720 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.4350 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.7300 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.2150 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9030 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.1730 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.5320 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1590 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.8890 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.6540 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.0800 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1160 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.1660 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.4380 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.2590 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.1830 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.5140 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.0230 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.0120 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.9320 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.7100 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.7380 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8230 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.0370 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 34 1 0 0 0 0 33 35 1 0 0 0 0 M END