CHEMBRIDGE-ZINC03995847 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.7390 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.2170 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -0.1440 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4070 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 0.1680 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.7850 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.4790 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6950 -1.0450 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.3590 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.6790 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.9140 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.6990 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.8200 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.5620 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1730 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.0380 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.1630 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.1960 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4530 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.2680 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.4790 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.2200 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.1380 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.7360 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2860 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1320 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.4330 1.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7930 -1.0400 1.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END