CHEMBLOCK-ZINC04576887 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5010 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.5620 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.4180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.4220 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.5010 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.9680 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.5220 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.2360 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.8040 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.3820 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.6720 7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.2830 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.3780 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.9810 9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.4910 10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.3970 10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.7900 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.0810 11.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.9460 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.5950 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.1630 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.0820 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.4330 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.8650 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8900 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8750 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3600 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3740 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.3690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.2710 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.5110 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.0100 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.0980 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1950 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.8790 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.3600 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.0590 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.5980 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.1590 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.6980 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.1530 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.9800 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.0550 9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.7960 11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.7130 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.1230 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.8930 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.7440 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.1510 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.9200 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.9670 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END