CHEMBLOCK-ZINC01057834 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4210 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6090 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.9160 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.6090 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9190 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.5370 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.8490 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5450 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8570 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.5570 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9370 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6270 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0870 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.9420 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7470 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.1710 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.9710 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.3510 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.0450 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.1640 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -0.0510 -3.2980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7830 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7730 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1290 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.6810 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.7730 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.3280 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.3360 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.8000 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.3050 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.6500 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.2900 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.5280 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END