NCID-ZINC01555259 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.6440 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2100 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 0.2280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.0370 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.7050 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.3390 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.6740 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -1.9890 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3830 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2850 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1110 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.2760 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.2930 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.2480 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.6340 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.0620 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.1310 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.1950 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.6270 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.9190 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.1090 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.3780 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.4570 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.2740 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.0830 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5020 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.4380 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.0220 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.0080 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.6930 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.3800 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.3610 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END