CHEMBLOCK-ZINC00052027 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.3730 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5890 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9120 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6820 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4370 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.4530 3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -3.7980 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.8740 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.7360 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.9360 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.9620 5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.6620 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.7890 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.4720 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.1430 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.6460 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.4780 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.8080 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.3020 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.9690 9.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.7790 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.6980 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7300 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5620 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5120 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.0570 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1070 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.1750 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.9250 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.4950 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3910 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.4570 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.5560 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.9050 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2800 2.3230 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END