NCID-ZINC01871817 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4100 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0080 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5250 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.1940 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.4750 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8870 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5970 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9170 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6530 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.6250 4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -2.9800 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.8080 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.5820 4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 -5.0740 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.6570 4.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6850 -5.1890 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -6.1130 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -5.0280 6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.9010 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.6410 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.4110 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4160 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3540 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.8380 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.2160 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8100 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6580 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8730 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.2800 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.6820 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9920 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.5130 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.4370 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.5860 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -6.8560 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.2360 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6620 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.6910 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.1540 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.6590 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.6970 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.2430 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.4150 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.6830 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.0770 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.7130 5.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2270 -1.4860 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END