NCID-ZINC05063150 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6990 1.1660 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3100 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.8560 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0160 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4540 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -2.6980 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.1400 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -2.6150 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.6040 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -5.0280 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5730 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.3200 -2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -2.9650 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -3.8470 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.8620 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7890 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.0200 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3710 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6150 -4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -3.9090 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.6850 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1460 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.2510 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.7510 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.3290 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.3760 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.5510 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.3170 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.5860 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.6620 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.5240 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.4670 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.0790 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7730 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.8210 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.0870 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.5370 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.9280 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.5000 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.3930 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7070 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.6100 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8230 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END