CHEMBLOCK-ZINC01197247 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.5890 0.9400 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4650 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8690 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.0680 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.3410 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.6840 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6270 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.2180 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.9890 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.6170 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0160 4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.0520 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.7620 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.2190 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.8640 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -10.2340 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -10.9840 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -10.3520 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.9780 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.0910 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -12.3360 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.6960 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.8750 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.9400 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.6400 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.0170 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4490 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.1250 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.3170 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.1190 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.3900 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.0020 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.9490 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.2410 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.2840 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -10.7290 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.4880 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -11.3680 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -12.7920 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.3470 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END