CHEMBLOCK-ZINC04726829 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.1770 -0.0720 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4740 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.3760 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.7830 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5590 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.4530 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.6580 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.3020 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.4630 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.1470 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 3.6720 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.5060 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.8270 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.6700 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 1.9580 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 0.8790 1.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5400 0.5760 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.2520 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.9640 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.5640 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.8650 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.7730 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.8410 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 5.0500 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 4.2090 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.5370 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.0020 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 2.5760 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 17 -1 M END