IBS-ZINC05349167 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2190 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8320 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0140 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.3890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.3730 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.5660 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.8240 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.0000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.3150 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -9.4410 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -10.0710 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.8770 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -11.1490 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -10.0340 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.7190 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.6520 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.5780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.8690 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.8780 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.9560 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.9460 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -8.3600 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.3690 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -9.3100 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.7380 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.2840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -11.8100 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -11.1060 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -12.1160 0.7740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 M END