CHEMBRIDGE-ZINC03830887 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.4330 1.5050 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0140 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -0.3660 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.3860 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 0.0450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9110 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -2.2930 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -3.5960 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0560 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -2.4340 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6280 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5640 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.2680 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.1220 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.8600 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9770 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.3150 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.3630 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.2220 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.0840 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.8110 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.0470 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.3420 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 M END