CHEMBLOCK-ZINC04455946 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6970 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.5910 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.9860 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.4880 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.5970 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.2030 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.1930 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7000 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5360 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.9100 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.2080 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.0640 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.1290 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6240 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.9440 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.3720 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.4760 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.1560 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.7290 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.8860 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.2020 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.7950 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.9880 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6470 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.2950 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.7960 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.5620 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.1850 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.0670 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.9710 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1480 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.9450 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0480 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.0830 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.8440 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.8090 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0180 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.2580 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.0390 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.2010 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END