CHEMBLOCK-ZINC04618986 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5820 1.3860 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.0090 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.7280 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.0870 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.2900 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.0260 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.8900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2150 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 -0.2940 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.1560 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.4490 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.6410 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.8820 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.0780 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.2610 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.9650 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.9600 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.6520 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.3550 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.3610 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.6640 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -5.0380 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -4.6790 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -4.8800 1.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -5.4740 0.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -3.3320 0.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.9610 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.4920 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8030 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.7900 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.1020 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.3120 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8160 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.6880 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3590 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.0470 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -4.1920 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -5.4260 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.1310 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.8870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.3870 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.2000 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 41 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 41 42 1 0 0 0 0 M END