NCID-ZINC05552843 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.1590 3.3350 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.1040 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.0190 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0020 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 1.9800 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0950 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 0.1610 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1560 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.2080 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.1470 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.0760 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6670 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.7310 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.6710 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.0900 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.0300 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.4280 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 4.3750 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.5270 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.1200 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.3100 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.2240 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.3610 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.1370 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.7640 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.8940 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.7160 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.0670 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5680 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.1570 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.3100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.2060 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.0930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.1960 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.6690 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.5650 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.4520 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5550 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.7190 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.1520 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.7590 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.8020 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.4400 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.1300 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.6210 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 4.5350 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END