CHEMSTAR-ZINC03129777 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4450 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0730 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6620 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3280 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0750 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.5310 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 4.2470 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.0640 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.9950 0.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7220 1.3720 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.1680 0.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1670 -2.1200 -0.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6800 -2.8840 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.5560 -1.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6040 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8150 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.1220 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0190 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.6050 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.4930 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.0190 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.0890 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.3220 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 13 1 M CHG 1 15 -1 M END