NCID-ZINC05492409 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3840 1.9930 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.4690 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.0180 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7160 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.0660 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -1.9710 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.0940 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.2110 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 -1.9310 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.6230 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7310 -2.6910 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.8650 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.0980 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.0720 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.8550 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.2650 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.2660 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 -0.2170 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.5320 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.6080 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.6930 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.8240 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.8010 -2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -0.8130 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.0960 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.7720 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1470 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.2740 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.3630 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.4290 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.6220 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0670 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.8220 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.2770 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.0060 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 1.1230 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.8470 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.7960 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.7060 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.9500 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6220 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.2000 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.2340 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1540 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END