NCID-ZINC04772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6800 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6740 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0310 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.2350 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7050 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.2880 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.4600 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.5340 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2140 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7790 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.0310 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.0250 -12.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.2770 -13.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.2710 -14.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.5230 -16.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.5010 -17.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.6760 -16.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9090 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8420 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8440 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1570 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.7520 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.4470 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.2040 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.0300 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.7870 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.2020 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.9580 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.2760 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.0320 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9560 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7130 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.5210 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.2780 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7100 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.4670 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.7670 -12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.5240 -12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.4650 -13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2220 -13.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.0130 -14.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7690 -14.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.2190 -16.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0240 -16.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.0680 -18.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.7320 -19.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 47 48 1 0 0 0 0 M END