CHEMBLOCK-ZINC01132500 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5100 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -0.5040 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4590 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -0.0450 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9650 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.5860 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.9640 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.7310 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.1180 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7300 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1700 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.8520 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.3980 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0370 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 1.0690 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.0560 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.9100 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.9180 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.8010 2.6850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.3560 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2890 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.7800 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.1070 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.5040 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.5780 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.2560 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.8520 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7650 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8350 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.0110 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.9900 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.8080 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.7180 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.6090 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.4770 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.3720 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.0500 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.7560 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.8900 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.3170 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5960 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END