ASINEX-ZINC00785905 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1640 1.5380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7860 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0730 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0700 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7350 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.1570 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2630 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9940 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3130 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.8770 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.7280 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.2590 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.9490 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.1060 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.5720 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.7810 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.0640 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.2020 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.8750 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3040 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.6580 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.9020 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.7900 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.4260 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.1770 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.2910 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -6.6760 -4.5140 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.2900 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8920 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9040 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4460 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4350 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4520 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.1910 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.1370 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.6450 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.9540 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.5030 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.4060 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.2060 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.3350 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.6710 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.8740 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.5740 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.1130 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.0640 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END