CHEMBLOCK-ZINC04357762 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0210 1.3300 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.2960 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3680 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0020 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.0560 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.7120 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.4600 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.8850 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.8370 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.5910 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.6480 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.9470 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.2000 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.1500 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.1320 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.8770 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5540 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.3230 0.3430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8440 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0080 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.1730 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.5190 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.5790 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -5.7690 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.2170 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.9240 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.4660 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.6950 3.2660 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 29 30 1 0 0 0 0 M END