CHEMBLOCK-ZINC01079328 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.1710 1.5800 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.4480 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.7090 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0980 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.2330 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.9740 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0130 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.2310 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.3990 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.2470 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.4670 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.8350 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.0210 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.6220 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.9370 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.6540 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.0550 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.7370 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.8000 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.2310 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.6880 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -5.6360 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.3500 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.5650 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.9580 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.9300 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.1000 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.8960 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.1550 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9230 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.6060 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.2400 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.0790 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.8930 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.2300 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.7400 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.1310 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.0040 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.8020 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.3720 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -7.6860 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.6580 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -5.8880 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -5.5340 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.9110 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.6310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.7920 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.6550 -0.6430 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 50 1 0 0 0 0 M END