NCID-ZINC05954823 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.4020 1.2250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.0880 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.6380 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.8320 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.6280 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.1840 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5520 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.3770 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8350 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.4680 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.8920 6.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.6240 6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.3160 6.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5340 3.1140 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.6730 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.8540 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.9940 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 5.7590 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.8770 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 6.5950 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 7.1980 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 7.0860 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 6.3670 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 6.2430 3.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5960 6.7060 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 5.6770 4.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0470 3.2520 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.1900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.2550 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.7870 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.2170 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0290 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.2580 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5420 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.9820 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.4480 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.4850 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 5.3460 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 5.4080 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 6.6880 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 7.7590 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 7.5600 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 3.7520 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.3760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.8220 1.3170 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 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 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 24 1 M CHG 1 26 -1 M END