CHEMBRIDGE-ZINC02836696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0020 4.9070 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 3.2710 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8080 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.5650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.9630 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.4210 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9940 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.7680 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.6410 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.8260 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.4950 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -0.0190 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.2050 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.1170 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.7650 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.1900 6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.8560 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.1530 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -2.8320 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -4.2120 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -4.9160 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -4.2420 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.2060 6.6870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 5.6520 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.9630 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 5.1000 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 3.4410 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.9220 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.6130 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.1540 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.8720 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.3240 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 4.0690 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 3.6990 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.2280 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 0.6380 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -0.2760 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.0320 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.3720 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -0.4770 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -1.0750 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -2.2840 10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -4.7410 10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -5.9940 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.5670 7.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END