IBS-ZINC04769808 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 5.1920 1.7680 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.3950 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.4080 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.1220 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.5450 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.3300 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.2890 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.0540 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6490 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.1920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.7760 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.3130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.7490 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.2200 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.6850 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.7980 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.3630 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.8670 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.8260 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.6070 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.3140 -0.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5640 2.4090 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.0610 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.4760 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.4180 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.6870 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.4880 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.3750 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.6970 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.8440 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.3690 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.5200 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.2800 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.3140 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.8930 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.4530 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.7810 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.5630 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.9640 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.4600 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.5430 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 4.0270 1.4150 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 22 -1 M END