NCID-ZINC05540352 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.2230 0.2830 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.9030 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.1470 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1620 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.8240 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.4750 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0630 -1.8640 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1860 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.8670 2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6080 -2.3600 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.3160 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.1650 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.5010 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.0000 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.1590 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.8130 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.9540 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8550 -4.1400 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.3070 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.5680 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.8910 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.9540 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.6940 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.3750 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.7820 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.4660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.0580 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.1690 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7900 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6780 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.1110 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.5820 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.7760 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.1560 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.0450 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.5490 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.5180 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.0940 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.2060 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.7420 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.1750 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.1940 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END