CHEMBRIDGE-ZINC02944649 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.3270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.7270 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 5.8480 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.7020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.2320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.7910 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 6.8110 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.5160 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 8.1060 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 9.1600 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 10.5290 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 11.6290 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 12.9080 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5720 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5070 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9540 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.9360 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 4.3750 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 6.2340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 6.1360 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 8.3420 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 9.0700 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 9.0580 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 10.6190 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 10.6310 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 11.5390 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 11.5270 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 13.6540 -0.8260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END