IBS-ZINC02101211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6550 1.1480 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2360 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.9110 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.2000 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.2020 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.8650 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.6410 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.5380 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.5720 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.4840 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 3.0620 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 3.6920 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.0740 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 5.3670 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2510 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2000 7.3820 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.5650 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 7.6430 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 7.7840 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 7.8800 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 8.2130 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 9.2400 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 8.0440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 7.2380 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.6610 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7900 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9880 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.9420 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.5280 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.0700 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.6330 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.6850 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.1210 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 5.4440 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 6.7800 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 8.5200 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 7.5760 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 7.8360 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 6.9280 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 8.6630 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 8.7900 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 8.6460 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END