CHEMSTAR-ZINC03148016 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7420 1.1720 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1300 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.9650 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4880 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.8140 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.6440 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.3230 -0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4290 0.5940 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.4720 -1.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3450 -2.2820 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.7840 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1450 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.0200 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.5330 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.1710 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.2960 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.5870 -2.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.6320 -4.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.1140 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.5180 1.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.3820 0.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.2370 -0.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.8210 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.4970 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.1350 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.6620 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.3620 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.0180 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.5250 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.0830 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.7900 -4.3950 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END