CHEMBLOCK-ZINC04697973 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1720 2.3730 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8860 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.3960 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.9680 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3520 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0120 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.3040 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.6440 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.5480 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.8390 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.6410 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.8280 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.9490 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.8310 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.9430 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.2220 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -3.3480 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.2990 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -5.1790 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.1580 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.1380 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.4820 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.5020 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.7600 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.5750 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.8600 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0790 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9070 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.3950 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8300 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2080 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.0990 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.4770 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.5960 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.2050 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.9720 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.7360 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -1.0690 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.0200 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.1540 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.6020 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.6600 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.4490 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.7850 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END