CHEMDIV-ZINC04917886 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.6700 -0.6050 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.3740 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1880 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9860 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.5030 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.2190 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.4160 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.1020 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7400 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.1440 -5.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -2.1770 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.4960 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.7440 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.8240 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.6510 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.4040 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.3100 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.8850 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.3930 -9.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2080 -6.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1610 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.9760 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.3260 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.8150 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0170 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.7260 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.5590 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.7540 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1980 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.5240 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.3280 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2070 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1270 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.1930 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.7300 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.8330 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.8820 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.8030 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.4970 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.2730 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.5670 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.9880 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.8670 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.1030 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END