IBS-ZINC04026230 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5220 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.0370 -2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -0.9480 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.5340 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.0390 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4990 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.5830 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.2870 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6120 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.1270 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.6240 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.1480 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.4250 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.9490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.2860 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.6580 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END