CHEMBRIDGE-ZINC02472823 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.5900 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6440 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0120 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.0540 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.8910 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2680 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.9010 6.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -2.2310 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.1430 5.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 -3.7620 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.7950 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.8470 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.1260 7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2140 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.2380 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.5750 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9170 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0230 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.9180 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7170 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1730 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0850 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.5680 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.4800 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2220 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.9070 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.1560 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.2080 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.9640 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.7300 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.5370 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.0620 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.1640 6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.2470 7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.1130 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.6140 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END