NCID-ZINC05203072 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6560 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -2.3550 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0780 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.8110 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.0820 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -2.4260 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.2100 -2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -2.5120 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.7980 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4100 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.7850 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.1530 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0080 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.4220 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.8850 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.4250 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.7470 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.4450 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.4930 -1.1720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END