CHEMDIV-ZINC03999284 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5460 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0160 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.5360 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.5640 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1830 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5720 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -1.6500 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2870 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6920 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5420 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.9150 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3850 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.4850 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.1650 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.0650 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4620 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.9680 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.4150 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.6430 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.1480 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.5920 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9040 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.1280 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.5400 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.1480 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5680 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.8410 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.6740 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.8430 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.2510 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0950 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.0480 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.7940 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.8090 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.0750 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.9750 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.9840 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END