CHEMSTAR-ZINC04015346 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.4250 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6300 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.0820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.5450 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.2150 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.6400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.5310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.0310 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.5550 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 4.0470 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.6000 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 4.0110 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.2910 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.9880 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.9820 0.6640 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END