CHEMBLOCK-ZINC04126482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0000 -0.6020 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7640 1.3030 C 0 0 3 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 -0.5680 -2.1610 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -2.6790 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.9470 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.0110 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.0180 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.9000 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.0310 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.1210 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.0950 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.4140 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.1780 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.3990 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.0380 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.5470 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.4350 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.8140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.3040 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.4220 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -0.4540 2.2980 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 -0.5630 -0.2290 2.0480 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 -1.0580 -2.4500 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.9580 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0920 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.2280 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.7570 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.2440 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.0320 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.8330 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.7250 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.0290 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 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 6 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END