CHEMBRIDGE-ZINC02096176 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.2890 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.9660 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1970 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.7510 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.0670 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.6280 -3.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.9800 -6.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8590 -7.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.4040 -6.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.0650 -3.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.9520 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END