NCID-ZINC05004639 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3600 0.6980 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.4850 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.0900 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5140 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.6880 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.2840 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.2630 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.6750 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.5040 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.1260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3780 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.8570 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.9920 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.2350 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.7730 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.9910 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.5990 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -1.8710 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.5160 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -3.8980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.6400 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -5.9930 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -1.7910 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.1540 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.9300 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.0060 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.2010 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.1800 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.1380 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.9410 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.5740 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.7940 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.0940 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.7950 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -4.3940 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -6.3160 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.6510 0.5610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END