CHEMBLOCK-ZINC03623655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.3240 0.1860 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7550 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.1570 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0340 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.5410 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.4430 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.0380 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.7460 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.8270 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.2330 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -4.4070 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3240 -5.4200 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.5140 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -5.3610 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.5070 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.6480 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -4.0750 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -5.0820 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -3.2120 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -3.1610 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -2.3660 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -1.6280 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -1.6960 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -2.4860 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -0.7090 -1.7850 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.4560 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.1070 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.2840 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2800 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6530 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.6690 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.2600 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.6900 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.7390 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.5650 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.5380 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.5240 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -4.9970 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -2.7620 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.7370 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -2.3250 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -1.0130 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -2.5500 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.8110 3.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END