CHEMDIV-ZINC04222999 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.5870 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.0510 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.4200 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.3260 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.1370 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.2090 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8080 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.9740 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.2390 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.3080 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 5.1130 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.8480 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.7790 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.5480 -3.5020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0800 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7840 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.1660 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.1570 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.0710 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 4.3920 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 6.2970 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 5.9480 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.6950 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.7910 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END