CHEMBRIDGE-ZINC03001753 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.0270 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4470 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.9680 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.3880 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.8090 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -8.3490 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.7220 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -10.2690 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.4490 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.0800 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.5270 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.9620 8.6260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3430 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4970 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9780 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.1310 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.4380 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.2840 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.9190 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.0720 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -10.3630 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -11.3380 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.8790 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.4580 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5670 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1080 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END