CHEMBRIDGE-ZINC01068768 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4310 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.1390 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.5280 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.2260 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 3.5420 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.1580 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4560 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.2270 -9.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3490 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2280 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.5850 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3490 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4480 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.9090 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.0620 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.3060 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.6260 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3760 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END