NCID-ZINC01765516 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4400 1.7110 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2160 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5520 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -0.3130 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1510 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0550 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4810 -2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -1.8920 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.9650 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3560 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.8740 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.3020 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.4420 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.1700 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.1260 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.2670 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.0610 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.8800 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.2580 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.0480 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1330 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.3040 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7630 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.9000 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.5980 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2780 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.5610 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1440 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.0050 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.5570 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.2610 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.5620 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.3070 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.2940 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.1930 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.9000 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.1500 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.7610 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END