ASINEX-ZINC00816492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1480 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1060 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7660 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.2670 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.7000 -1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -3.8780 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.9850 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.4530 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.5940 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.2470 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.3910 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -8.9280 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -10.1080 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -10.6000 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -9.9500 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -8.8050 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.2670 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -7.0910 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -12.1890 -6.5330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.6690 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.3900 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4050 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1240 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3080 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8850 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.0040 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0880 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.7850 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.7460 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.8370 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.8840 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -10.6210 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -10.3610 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -8.3120 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.5800 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.4570 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.7100 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.1830 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.1760 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.6820 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.9040 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.7330 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END