CHEMBLOCK-ZINC04017801 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6460 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6080 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1250 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5080 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1340 5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4820 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7540 8.8520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7170 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1360 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8260 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2520 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7760 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9880 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0040 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6880 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0820 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0310 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8940 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6780 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5980 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5670 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3480 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6450 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3710 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END