CHEMSTAR-ZINC04156357 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6360 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8530 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0910 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4450 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.7420 6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.6410 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.5870 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.4980 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8020 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0220 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.9520 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3440 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 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 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.1700 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6370 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.0330 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1360 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1700 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3890 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END