CHEMBLOCK-ZINC04143695 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 0.0900 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8210 2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 0.1080 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7650 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0920 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9490 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -3.7350 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6260 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.9640 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -2.6790 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.9280 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 -1.7970 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4190 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.2240 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.2750 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1230 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.6350 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5760 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.0910 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.6370 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.5570 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.0990 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.2400 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6770 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END