CHEMBLOCK-ZINC03663528 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.7520 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.3320 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3630 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.7440 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4490 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7790 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.4020 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.3080 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 -3.5630 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6030 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.4760 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.0040 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.6700 7.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.5190 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.5720 10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.4690 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.1500 11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.0760 12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.7340 11.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8860 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.1630 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.8930 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.5670 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.9980 3.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.1710 4.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.9780 5.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.1600 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.1820 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9960 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2690 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.5240 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1190 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.3830 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5960 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.0160 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.2480 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.5260 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.1060 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.2790 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.6680 12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5760 13.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.2460 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END