CHEMBLOCK-ZINC04728052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0240 -0.8300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2780 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7070 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -3.8670 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.0060 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.4680 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.6190 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -7.1230 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.2920 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -8.9660 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.4570 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.2860 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -10.2230 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -10.8980 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -12.0670 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -12.5690 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -11.9030 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -10.7360 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.6840 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2540 2.9320 Br 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 0.5320 -3.0330 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.8240 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.7610 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -6.6000 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -8.6840 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.9780 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.8890 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.5080 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -12.5910 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -13.4840 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -12.2990 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -10.2190 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.4880 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6510 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1470 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1120 2.5120 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END