CHEMDIV-ZINC04171870 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3000 0.6860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6740 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.1830 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.3280 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0490 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.5430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.6630 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.6750 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.5220 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.3790 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.1260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.8260 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 3.3130 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.2570 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.1590 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.7960 1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.3760 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.8050 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.3910 2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 4.2960 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.6970 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 5.5880 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.4780 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.1330 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.1700 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 2.2850 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.1790 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.7260 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.0680 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.3390 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.2420 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.5990 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.8050 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.2340 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.5770 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 5.9960 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 6.4700 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 6.5060 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.5230 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.5260 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.6540 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 5.5300 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 6.4620 0.7460 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 42 43 1 0 0 0 0 M END