IBS-ZINC04025982 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.2170 1.2630 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2380 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5730 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.0880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.4510 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 -1.8530 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.9280 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.5450 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -4.7200 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.5140 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.2980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.2390 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.8500 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -6.2010 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.4800 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7570 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7000 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6480 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7050 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.1490 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1030 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.4920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.5470 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.0430 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.3810 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.4400 2.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END