CHEMDIV-ZINC05674496 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4060 0.1630 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1780 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0280 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3500 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2130 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.7540 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4310 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5620 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2290 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.8750 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.2010 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.4380 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.1970 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.2800 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.5160 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.2840 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.5230 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 0.4370 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 0.2940 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.5530 6.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7260 1.1900 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -0.8430 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -0.9640 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -0.6060 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.8680 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 1.2300 6.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7680 2.3080 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.8680 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.8850 6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.9110 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.4780 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.0540 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4940 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.9260 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.7090 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.4650 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.6490 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.0730 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1660 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.8090 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.3790 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.8860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.4720 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.5500 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -1.0960 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -1.9880 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -0.2770 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.2150 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.7830 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.1220 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 1.4660 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END