CHEMBLOCK-ZINC00052121 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0080 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3350 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0210 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.8230 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.2000 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.7790 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.9710 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.5920 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.7710 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.0760 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.0850 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4880 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1610 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.2460 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.4290 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8530 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.2960 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.8620 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.9920 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5540 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.9920 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.5470 5.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9150 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9070 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8810 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2540 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.0820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.3740 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.8240 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.9640 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.2020 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.8540 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.8790 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.2020 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.8430 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.1950 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.2040 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.6570 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.6560 1.3140 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 M END