CHEMBRIDGE-ZINC03895748 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7830 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1840 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8760 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2650 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.9460 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.2460 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8640 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1760 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.6730 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.8120 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.0260 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.7810 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3200 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0970 -3.5590 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 29 1 0 0 0 0 M END