CHEMBRIDGE-ZINC04750454 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4290 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0420 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6430 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0520 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4450 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1280 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.9720 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.0270 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5400 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.4080 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 4.2200 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.8260 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 5.1940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 5.6980 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 7.0480 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 7.9050 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 7.4080 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 6.0440 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 8.3230 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 7.8890 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9600 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5010 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7220 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.2070 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.2370 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.1800 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 5.0330 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 7.4340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 8.9590 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.6540 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 9.6380 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 10.1970 -1.9680 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END