CHEMSTAR-ZINC01311680 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1010 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.6080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.0560 0.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.0760 1.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.0920 -1.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.1250 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.9710 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.8850 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.4830 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.5120 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.4860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.1020 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.1180 -0.0760 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0690 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.5400 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.9140 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.5970 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9250 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5360 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9840 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.4830 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.4470 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -1.5240 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.1820 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8000 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.4300 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.0090 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.7320 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.1630 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.8930 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8000 -1.9980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END