CHEMBLOCK-ZINC04321967 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.4960 2.0070 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.6420 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.1380 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.4500 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.8220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.5960 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.3380 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.0470 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0140 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.0870 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6400 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.4200 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.3220 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.5820 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -5.6460 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -6.8430 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -7.9890 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -8.0000 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.8020 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.8070 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.9650 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -9.1430 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -9.1760 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.7630 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -4.0360 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.0530 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.0840 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.2700 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.6160 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1840 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.2050 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.2830 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.6630 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.1080 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -4.7580 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -6.8660 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -8.9000 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.8990 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.9670 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -10.0470 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -10.0980 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.9480 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.4500 -1.2250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 24 25 3 0 0 0 0 26 27 3 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END