CHEMDIV-ZINC00089200 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3930 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0110 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6720 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0080 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3940 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0790 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.0380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.2840 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.1100 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.7390 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.9810 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.1140 -1.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1790 1.9340 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.8000 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 2.4190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 3.1780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 3.3290 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.7060 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 3.7680 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 4.2540 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.5300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.9920 1.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9400 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.5380 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7560 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1640 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.2030 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 2.3030 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.9230 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.8330 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.5130 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.2010 -1.0610 O 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 4 10 1 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 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 31 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 12 -1 M CHG 1 22 -1 M END