CHEMBRIDGE-ZINC00294808 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0570 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3920 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1210 -2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7730 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1980 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7910 3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -4.2070 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.3150 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.5400 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.5670 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4930 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.7420 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.9040 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END