NCID-ZINC05822923 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.9740 0.1390 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.6570 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3240 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0650 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.6750 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0900 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5960 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.4160 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.4490 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7120 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.0360 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7180 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.1340 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.7350 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.8180 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.2440 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0590 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.1850 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2520 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.2920 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0410 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.1840 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.5700 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.5820 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.6680 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END