CHEMBLOCK-ZINC01423639 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9650 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6890 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5100 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4010 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3370 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3840 5.1380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8970 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.3540 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.5960 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.7180 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.1450 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.4250 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.2890 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.8720 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.5930 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -9.5430 4.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0610 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6400 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9600 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5350 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.4730 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -7.7560 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.5490 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.2680 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END