CHEMSTAR-ZINC04016226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3200 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 0.7600 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.0250 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.6390 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7680 0.4390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3310 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 0.7450 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7290 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.2190 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.1460 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.4600 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4090 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.0450 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9600 6.2640 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.3460 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.6740 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -1.3220 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -2.6440 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.3170 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.6660 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -3.5320 0.1550 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.7200 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.1040 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7200 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.2460 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.5960 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.4360 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.7860 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 0.3590 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -0.7960 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -4.3490 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.1900 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.5050 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.0310 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.0310 1.2100 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END