ASINEX-ZINC00815616 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0030 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6350 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7230 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1340 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9340 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3730 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.1880 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.5640 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.1270 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.3140 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0200 -2.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.5860 -8.2500 Cl 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1490 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.4570 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4330 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.3000 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.7510 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.2010 -5.4700 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END