ASINEX-ZINC00880795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9620 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8610 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8210 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2210 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8150 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2870 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.9310 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.3090 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -11.0600 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.4350 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0470 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.4310 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.1790 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.6000 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.1760 -5.5900 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4520 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2970 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2310 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3500 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.1390 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.2660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -13.0710 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -12.9180 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -12.8930 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END