CHEMBLOCK-ZINC04576354 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.3560 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0460 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3400 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0360 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.7550 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.4150 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.3680 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.3240 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.9190 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.5200 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.3230 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.5850 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.2580 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -7.3680 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -8.0240 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.4340 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.3830 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.0660 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.0930 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.7930 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.4740 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.4510 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.7410 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.1850 7.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.8320 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.0800 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.4080 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.4400 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.6780 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9020 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5530 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.8040 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.8720 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1140 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.0300 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.9470 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.1210 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.5870 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.4240 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.9430 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.2870 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.8350 -2.2990 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 3 0 0 0 0 29 30 3 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END