CHEMBRIDGE-ZINC02882958 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0220 1.0010 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.9110 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.2650 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6150 0.8650 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.1930 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.9930 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.8860 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.4840 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.3190 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.0080 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.9090 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.1270 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.4450 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.5460 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.0900 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.6410 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.1190 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -0.4840 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.5870 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4910 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0130 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9330 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3650 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.3010 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.5720 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.8600 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.1880 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.6310 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.4430 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.0460 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.1640 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.0910 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.6640 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -2.5800 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.2560 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.5740 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -0.8930 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.9850 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.2090 -0.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4530 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.2490 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END