CHEMBLOCK-ZINC03079798 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3070 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6460 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.9710 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.3620 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -7.1380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -8.6000 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -9.5340 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -10.7820 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -11.6100 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -10.7000 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -9.3370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.9530 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.9150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -11.2620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -11.6560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.3990 -0.0050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.7100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -9.3190 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.9050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -12.0080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -12.7070 -0.0860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END