CHEMBRIDGE-ZINC02121541 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.3810 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.6670 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 5.7700 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.4610 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.2480 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 5.3460 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 6.6550 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.8570 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 7.7070 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 7.5320 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 8.5120 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 6.2430 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 5.1510 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 3.7460 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.7290 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 4.7640 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 6.1570 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5730 -0.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.0460 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.2430 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 7.8610 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.3280 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 3.1400 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.7380 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.9860 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.6070 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 4.6660 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 6.3690 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 6.8950 6.2320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 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 23 1 0 0 0 0 22 35 1 0 0 0 0 22 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 39 1 0 0 0 0 24 40 1 0 0 0 0 M END