ASINEX-ZINC00362936 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.4210 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0220 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6140 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0570 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0760 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8520 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2180 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8270 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0720 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6970 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.9550 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.4280 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.7040 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.5170 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.1980 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6540 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.1930 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.8820 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.0350 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.3830 -2.1360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6900 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7680 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.3810 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8170 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.8980 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5540 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6180 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.9020 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.8600 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.3060 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END