CHEMSTAR-ZINC02079038 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2170 -0.6810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.1710 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.3180 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.8270 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.9690 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.3640 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.8740 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.0320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5340 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.3450 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 0.6180 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.6960 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6500 1.5290 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.3790 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.5510 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.3820 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.1250 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.9240 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.6350 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.7390 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 2.0000 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.0930 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.4720 -0.6190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7610 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.2460 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.8720 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.3440 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.0180 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.9160 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.8160 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.5690 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.5580 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.8050 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 2.1280 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 2.2950 -6.5370 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END