CHEMBLOCK-ZINC04126864 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1820 -1.7000 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.3490 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1990 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.7390 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.1620 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.3740 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.6640 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.8780 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.4090 0.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.2660 -1.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.3550 -0.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.1970 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.7130 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.1780 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.0040 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.4870 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0230 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.6100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.7840 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 3.3000 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.3200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7820 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.4800 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.8160 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.5500 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.9140 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.5460 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.3350 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.2040 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.3490 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.7770 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.3450 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.9410 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.2420 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.5840 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.1370 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.6310 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9520 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.1560 0.1740 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 2 0 0 0 0 2 4 1 0 0 0 0 4 6 2 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END