CHEMBRIDGE-ZINC04872460 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4710 1.2330 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.1330 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.6340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.2340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.5990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.0980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.5880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 4.0990 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.3310 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 5.8690 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 7.1280 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 7.5830 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 6.7780 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.5140 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 5.0670 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 7.2620 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 8.3610 7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.9700 0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.6240 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8090 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1560 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.2760 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.0770 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.8050 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 6.0370 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 7.7490 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 8.5600 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.8890 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.0920 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 6.4850 7.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 6.8450 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END