CHEMBLOCK-ZINC04576459 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.1630 0.6720 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0570 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.6360 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.6810 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 4.1830 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 4.6580 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 5.8210 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.5370 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.3100 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5490 1.6060 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.7120 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.4050 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8350 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.5680 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.1340 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.4360 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2060 -6.0600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 3.5680 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 4.1720 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 4.6590 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 4.7080 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 5.1890 -8.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 5.3390 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.9450 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.0140 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.3170 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.6990 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 3.3910 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.3850 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.1250 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.1340 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 2.5510 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 4.1800 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 5.2310 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.6370 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 4.0440 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.6710 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 5.3770 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 3.7100 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.4070 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 4.0730 -6.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1380 3.0980 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 4.5880 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END