NCID-ZINC05187441 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1120 1.0270 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1700 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.7590 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.1450 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.0610 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6410 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.7730 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.0820 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.8770 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0370 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.5350 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.0980 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 1.3660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.6650 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 0.7050 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -0.5570 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.8770 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.0470 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.9070 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.7650 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.4820 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6450 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.6940 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.5420 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.5760 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.4660 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.8390 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.1030 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 2.1150 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 2.6490 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 0.9460 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -1.2970 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.8620 -1.6500 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 M END