NCID-ZINC05495697 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 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 1.1680 -0.7740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.5560 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.0620 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 5.0760 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.1970 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8020 3.5460 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.7900 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 1.7990 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.7630 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 4.0620 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.9320 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.3770 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.7090 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 0.8890 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4540 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.0900 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2380 1.4170 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 2.2640 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.2190 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.0150 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1330 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.0590 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.8420 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 2.1760 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.8000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.9110 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.2990 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.3770 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.7950 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 5.9570 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.3210 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.9980 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.2170 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.5360 -0.8500 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END