CHEMDIV-ZINC00094918 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0290 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3650 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6170 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0580 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.2900 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0990 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.1070 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.2700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.0290 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.3850 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.9880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.2320 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.8740 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 5.3140 -0.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.8980 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.9370 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.7360 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.5780 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9040 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.0590 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.8740 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.6470 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4440 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.2630 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.5600 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.9760 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 3.7040 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.2850 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.0680 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.6910 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.9030 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.1440 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -0.7330 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -0.6000 -2.8760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END