CHEMBLOCK-ZINC02030042 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0070 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4250 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1050 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1560 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.1170 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6720 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0510 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.6010 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.7690 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.4660 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.3470 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -3.1350 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -3.6720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -3.4300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.6500 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.1100 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.3490 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -4.7410 2.5830 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -4.0760 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.8850 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.2050 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.8910 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9330 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5200 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7350 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1820 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.2350 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.1130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.3260 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -3.8520 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -2.4650 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.4060 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.4370 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.2430 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.8780 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.9070 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.8360 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.0010 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.3400 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.1330 -0.2580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END