CHEMSTAR-ZINC04017748 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.6060 -2.1750 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7680 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5420 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1690 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.0200 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6080 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.2310 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2360 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.8430 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9520 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.8650 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5400 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.8150 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.0020 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9690 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.7640 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.4160 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3980 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.7360 -10.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7740 -10.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.3240 -10.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0100 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2340 2.6970 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.7350 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.2840 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8000 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.4390 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7340 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.2650 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.9440 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.8870 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.3540 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.3200 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8680 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.1520 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.9130 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END