CHEMDIV-ZINC04918353 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 6.0950 1.9680 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.4640 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.2420 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.5980 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.2350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.6130 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.3570 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.7240 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.3470 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.6580 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -0.6080 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.3330 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.6850 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.1400 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.1480 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.6520 5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.7650 3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 -1.2360 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.2150 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.9360 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.7060 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.1120 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.4860 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.6450 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.4170 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.3860 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.5700 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.7920 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.8360 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.5330 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.7860 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.1850 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.5060 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 2.2830 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.2470 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.1490 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.6540 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.1090 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.4340 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.3080 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.3920 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6870 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.2960 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.7170 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -5.3020 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.8820 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -6.5420 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.5030 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.5600 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.7080 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7850 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.2940 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.6140 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.4050 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END