CHEMDIV-ZINC05184979 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -4.2040 -1.9520 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.6330 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.2870 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -1.1050 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9920 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.0800 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.9110 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0420 0.8970 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.4800 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3040 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.7680 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.6370 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.2870 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.4150 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.2510 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.8220 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.7240 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.1600 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.7340 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.8100 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.8380 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.2390 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.1640 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.3490 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.1560 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.3490 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.3700 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 4.2310 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END