CHEMBLOCK-ZINC04126864 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -4.2900 1.5790 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.1380 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.8230 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.0900 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6530 1.8350 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.3840 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.4800 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.8070 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.9410 -2.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.6680 -1.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.1310 -0.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.3020 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.5320 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.9240 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.0280 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.7970 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4050 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.8550 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.7520 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.9830 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.3600 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.9700 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 1.4610 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 2.6260 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.4590 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.2210 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.0890 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.0190 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.2740 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8700 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.3490 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.2410 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8470 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6910 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.5060 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.9090 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.9740 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.1960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.2860 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END