CHEMBLOCK-ZINC00060276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.4810 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0490 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5540 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0610 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6710 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.8670 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.2390 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.8800 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.1260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.3500 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -9.0050 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.9670 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -10.3620 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.9560 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.4250 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -13.0670 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -14.4410 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -15.1850 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -14.5540 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -13.1810 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -16.5310 -0.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8400 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8530 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.8390 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.4210 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1820 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.3710 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.8190 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6180 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.1700 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.4440 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.3750 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -12.4890 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -14.9390 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -15.1380 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -12.6900 -0.6910 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 M END