CHEMDIV-ZINC04101905 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1540 1.5370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0070 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4730 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8210 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3550 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.7240 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5670 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0320 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6630 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.9550 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.7580 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.2750 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.2300 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.0600 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.3710 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.8960 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.0720 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.7630 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.4620 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.1520 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8840 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9030 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9140 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.3400 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3700 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.6990 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.1390 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6870 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.2460 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.3390 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.9680 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -10.5060 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.1770 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.5510 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.7630 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END