CHEMBLOCK-ZINC04625068 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3590 1.5960 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.4350 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.9660 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9900 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.1500 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.6200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9520 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.7920 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.3230 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1350 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.6780 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.8040 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.1440 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.4160 2.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.9420 4.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.5050 3.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.0440 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.9380 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1970 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.2600 -1.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.1010 -0.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.3740 -0.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.0710 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.2180 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.2940 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.1390 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.4410 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.3680 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.8800 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.6250 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.4460 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.6820 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.5740 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.6100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.0580 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.4960 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.0520 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.1990 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 22 1 0 0 0 0 20 23 1 0 0 0 0 M END