CHEMDIV-ZINC00266855 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.4020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0790 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8160 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0920 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.2590 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.4950 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.5310 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.3770 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1550 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8460 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3940 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.8890 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4370 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5050 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.0010 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.5500 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.9130 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.3940 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.7610 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.6530 2.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2720 1.8890 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.7000 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.7830 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.2000 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.4880 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.4550 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.5910 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.8160 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8280 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.9130 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.9300 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.5810 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.1040 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.8380 0.9120 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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