NCID-ZINC01637610 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.3500 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.3930 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0150 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6330 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7190 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.0640 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.9900 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -0.8480 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -2.0100 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.2410 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.3970 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.2340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.0370 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.7150 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -4.1750 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -3.6140 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -2.1890 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.4100 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.0640 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 0.0930 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.3440 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -3.9190 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -3.9140 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.5560 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 1.8460 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.9900 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.1150 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END