IBS-ZINC00546986 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2520 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7370 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.3940 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.4620 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.9140 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.0910 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.0860 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.9110 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.2400 -2.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.1980 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.8230 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.0910 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.7300 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.1040 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8370 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.0640 6.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.7050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.2490 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.3250 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.8010 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6030 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.1260 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END