CHEMSTAR-ZINC03161154 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0670 1.3940 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0010 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6840 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0200 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4360 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1090 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.4850 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0780 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6180 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.8330 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.6300 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5180 4.2510 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.2260 0.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8570 1.9140 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5430 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7640 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1880 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.0430 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0130 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.0910 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.4110 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.4000 -0.8980 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END