CHEMDIV-ZINC00219888 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3680 1.0280 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3550 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.9850 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2870 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.0290 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.7280 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.7800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.0030 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.6600 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.0660 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.8900 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0430 1.9430 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.8090 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 5.1980 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 6.2300 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 5.1210 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 3.7250 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 6.2820 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 6.2700 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 6.1910 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 5.5610 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 6.2100 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.5470 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.9330 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.8060 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.1970 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.7400 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.6790 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.7450 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 3.5460 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 3.4390 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.5890 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 7.2020 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 5.4010 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 7.1850 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 5.5540 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 7.1880 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 4.4790 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 5.8250 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 7.2100 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 5.5860 4.8240 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END