NCID-ZINC01724400 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.6270 -0.2880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0330 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6660 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -0.2660 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1850 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.9860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.3680 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9740 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.1960 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.8100 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.6610 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.0710 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.2790 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -0.7270 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.2250 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.7780 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.1550 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 4.0050 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.4640 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.0850 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.3300 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 6.2300 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.8350 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.7690 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.0540 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3490 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.2570 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3940 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.9770 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.0500 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.2120 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.5560 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.4840 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.2770 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.1380 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.5650 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.0780 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.6810 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 5.9980 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 6.2370 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 7.2360 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.2920 -1.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 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 15 1 0 0 0 0 13 23 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END