CHEMBLOCK-ZINC04125218 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0850 1.3790 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1400 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6280 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1460 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.6340 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 -1.9200 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.5690 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.1160 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8470 -4.3780 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.9850 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.5020 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.2980 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.0820 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.4150 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.1860 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.6310 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.3040 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.5290 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -9.4600 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6810 -10.6290 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.9720 -1.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1110 1.7260 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8530 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6390 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6140 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3670 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.1530 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4070 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.6200 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.8370 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.4710 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.7000 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.8490 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.2230 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.8730 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.4940 -1.4760 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END