CHEMBRIDGE-ZINC00445235 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.0770 1.4760 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0990 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0240 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3370 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0650 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.1150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7330 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.9550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.3380 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.1990 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.8600 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.8080 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.1890 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.7200 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -8.0840 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -8.9200 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.3920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.0300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -10.2530 -1.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.0860 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.3860 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.5380 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.1410 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7050 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.2900 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.0680 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -8.4970 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -9.0460 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.6190 0.6190 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END