CHEMSTAR-ZINC03149524 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.1050 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.4540 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.9240 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 5.0450 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.6970 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.2210 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 4.8270 -4.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9200 5.2400 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 4.5200 -3.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1270 5.3620 -3.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7020 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7020 -1.9200 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0810 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8910 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.9420 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.9660 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 4.3600 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 5.4120 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.8720 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.3100 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.5980 -1.2400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 18 1 M CHG 1 20 -1 M END