CHEMBRIDGE-ZINC02018156 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -1.5080 -0.4280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0350 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4900 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6390 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1470 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5620 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -0.0580 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2930 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.2090 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9640 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.2110 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.7110 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.9690 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.4460 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.2140 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9690 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0450 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5110 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.0990 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8760 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9130 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7250 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3590 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4890 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.7060 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.8630 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.6750 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.0590 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.2470 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6210 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.4320 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4810 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 4.9090 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 5.8640 -3.1970 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END