IBS-ZINC05487449 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2430 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6560 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6770 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8610 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.9010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.1590 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.6870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.9620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.7000 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.1760 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.5270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.8100 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -7.3110 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -7.3210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.8330 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -7.7890 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -8.2320 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -8.1940 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -7.7460 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.6550 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.6640 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.9460 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.8880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.9100 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.9770 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -7.8090 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -8.6030 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -8.5400 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END