CHEMBLOCK-ZINC00106216 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.9600 1.8410 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3920 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1170 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5730 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4540 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.4850 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8290 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 -2.4760 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.4670 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.6550 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.5450 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.8510 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.0630 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0570 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3560 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.6620 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.6700 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.3700 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.8000 8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.1050 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.6510 8.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0290 10.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.9070 8.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.4200 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.3980 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.9450 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.3110 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.5290 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.8890 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.6840 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.0840 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.6450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.6940 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.0270 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.5530 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.7030 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.1750 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.4120 -0.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 39 -1 M END