IBS-ZINC00624604 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6870 -0.3100 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.5360 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.2830 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.7760 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.7180 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.1520 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.5190 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.3650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.1140 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.2690 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.4050 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.1560 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.2330 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.3300 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -0.3540 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.0230 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.9350 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.8860 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 4.0560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 4.9940 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.7700 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.6060 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.6670 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 6.0570 -3.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.7830 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.9160 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5540 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.1130 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4990 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4000 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.2190 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.4630 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.4320 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 2.2140 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.2310 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 5.9040 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.4340 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.7600 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.0550 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.2870 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.6180 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END