CHEMDIV-ZINC00266835 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2040 1.4460 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.8100 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0910 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2880 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.5190 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.5200 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3360 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1210 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7880 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2960 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.7370 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.2190 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.6840 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3490 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.8400 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2520 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.7510 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.8170 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7390 2.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2060 1.8380 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8950 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.7710 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.2560 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.4720 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.3840 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.1490 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.0150 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.7920 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.6160 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3070 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.9150 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.3080 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.8890 0.8220 O 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 2 0 0 0 0 2 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END