CHEMBLOCK-ZINC00045628 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.4500 -4.5880 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7140 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.4970 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.8730 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.7110 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.6220 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -5.5180 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.0200 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7850 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4050 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6530 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.2670 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.6480 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.4110 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.7800 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.8670 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.4210 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.5940 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.1030 -8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.2620 -7.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.7260 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.9500 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.4370 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.0000 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.8660 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.3520 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.1240 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.5620 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.6580 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.5790 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.6730 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.3630 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.4910 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.8410 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -9.7070 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.2530 -3.1320 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END