CHEMBRIDGE-ZINC00639554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.6360 1.6340 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.2630 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5060 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0950 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4660 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.2400 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.6290 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.3540 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.7480 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 5.7640 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.8950 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.4710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 4.1370 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 6.8180 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 6.5190 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 8.1060 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 9.1110 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 10.3520 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 11.3430 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 11.1000 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 9.8610 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 8.8690 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 9.6250 -2.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 12.0700 -2.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.3830 -0.7290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.2340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.2090 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.5080 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.9340 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 3.8380 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 4.4500 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.4150 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 6.4230 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 8.3380 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 10.5430 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 12.3080 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 7.9060 -0.9840 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END