CHEMBLOCK-ZINC00032820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2690 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8940 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -4.2600 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.1630 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -5.8950 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.0760 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -6.5750 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.3820 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -7.9860 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.0670 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -5.5420 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.2520 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.3620 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.1450 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.0980 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.2940 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.8440 -2.4140 O 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 -0.5460 1.8640 -0.8730 H 0 0 0 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -7.0550 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -5.2570 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.9410 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.1730 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.3210 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END