CHEMBLOCK-ZINC00054262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0600 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 6.2520 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 7.7540 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 8.1010 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 7.3560 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 5.8540 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 9.4790 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 10.0130 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 11.3750 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 12.2070 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 11.6760 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 10.3150 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 13.5380 -1.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.8430 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.7200 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 6.0010 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 5.9880 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 8.0110 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 8.3090 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 7.6080 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 7.6210 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 5.3000 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 5.5980 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 9.3650 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 11.7910 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 12.3270 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 9.9010 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5080 -0.3250 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 M END