CHEMBLOCK-ZINC04480463 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.8750 1.7310 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.2340 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.3800 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.7590 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4730 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.7890 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4940 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.9500 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.6060 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.3550 -0.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.9860 -1.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.0750 -2.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.4300 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7500 -2.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.8050 -1.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.1760 -0.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.3180 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.6320 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.6550 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.0780 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.1340 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.5110 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.2530 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1990 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.9920 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.0840 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.2060 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.2640 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.5470 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.0210 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.0560 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0590 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.0910 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.1080 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.5370 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.8390 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.4260 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.2790 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.9850 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.5810 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4730 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 41 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END