CHEMDIV-ZINC00154566 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3280 1.1910 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0650 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.4880 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.0720 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.2160 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.7590 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.8780 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.5650 1.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1160 -0.5400 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.8900 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.9180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.2650 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.6140 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.6150 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.2450 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.2200 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.0110 -0.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6320 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.3840 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.3580 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.6410 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.1230 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6640 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.0340 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.6580 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.8990 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.7140 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.6480 -2.3020 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 17 -1 M END