ASINEX-ZINC00834111 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1420 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2020 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.9100 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1440 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9680 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7320 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0200 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6740 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.8890 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0860 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.0260 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7320 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.5100 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.5790 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1290 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1190 -5.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1300 -1.3810 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.6720 -4.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4160 2.4020 -8.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.1090 2.7870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9250 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3050 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.1690 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4990 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.6360 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3810 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.9450 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.1990 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.4580 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.4110 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END