IBS-ZINC04800609 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.1410 1.6430 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2620 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4680 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.1830 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.5640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.2940 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.6140 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -1.6760 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.3100 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.0050 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.6230 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.2940 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.3400 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.7370 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.3200 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.2500 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6790 -1.1430 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.7800 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.9160 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.4900 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.1590 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.1120 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 3.4210 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.7500 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.7750 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.2140 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2470 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.5480 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.0730 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.3740 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.5660 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.2610 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.3660 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -2.7810 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.0810 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.5810 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.8530 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.1870 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 4.7700 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 3.0290 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.4350 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.1300 3.0510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END