NCID-ZINC04897311 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.9580 0.4810 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.0000 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.4520 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.4880 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8600 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.1040 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.1800 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.5290 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.6710 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 2.9130 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 3.0440 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 4.3640 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 4.4250 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 3.2360 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 3.3050 7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 2.0290 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 1.8980 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.6440 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.5330 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.6950 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1700 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9630 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8850 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.6590 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.9720 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5150 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5390 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.5240 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.8090 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.8730 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8170 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 2.4700 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.7390 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.7910 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 5.2640 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 5.3820 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -0.2420 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.0910 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.2830 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2550 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.2470 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.4070 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6470 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.5310 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END