NCID-ZINC05392876 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3750 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4980 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0130 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.2370 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.4740 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4840 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.2700 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 1.3090 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.2320 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.2640 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2350 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.1750 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.8600 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.8270 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.9420 -2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -2.3430 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.9780 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9340 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3130 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9040 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8840 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8790 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0020 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2920 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4250 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.4910 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.9030 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.3010 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.0930 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.0420 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.1520 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.3320 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.9560 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.6570 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.1170 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END