NCID-ZINC01674578 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4210 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0080 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.0980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.5470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.9280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6710 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0310 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7600 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1820 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.6260 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4430 -2.8560 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7690 -3.5900 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -3.3230 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.6420 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -5.5360 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -6.5080 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -6.5960 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.7190 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.7350 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.8840 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.6520 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.6020 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.7160 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -1.8170 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.5420 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7970 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7820 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7740 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.0300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.7500 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.5040 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4880 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.6410 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -5.4670 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -7.2020 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -7.3580 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.7980 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.8330 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.3220 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.1890 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.7230 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.0150 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.9230 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.4800 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END