CHEMBLOCK-ZINC04723322 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.1180 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3310 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.7790 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.2070 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.8070 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.8690 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.1900 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.8170 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.1280 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.8080 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.1890 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.8730 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.1610 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.7540 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.8660 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.3060 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.7530 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.1840 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.6680 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.1420 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.4370 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7590 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.1910 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4040 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.9720 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1380 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.1750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.8240 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.4230 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.8690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.3450 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.8270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.8160 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.3030 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.6100 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.3890 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.4630 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -2.2080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END