CHEMSTAR-ZINC03160534 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.4460 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0790 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5340 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.0110 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0190 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.7850 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4960 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.9310 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.1100 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.2770 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.7960 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.5910 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.2270 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.9960 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.8440 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.3120 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.7700 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8910 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7640 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3960 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5240 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.3470 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.4420 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.1610 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7760 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.5940 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.4220 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.2020 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.4850 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.5580 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.8120 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.9050 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.4340 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 2.1400 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 1.5890 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END