NCID-ZINC05086460 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.2410 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1610 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0970 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3030 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.9640 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.6900 -0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.1670 -0.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1550 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2360 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.0630 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.7090 0.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.2160 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 -2.7720 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.8940 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 -3.8190 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.3830 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -6.0590 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.4900 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 -5.5640 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.2360 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.6140 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.5490 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.6080 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.6940 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.9080 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.4980 -2.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7370 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.6130 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.5150 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.5950 0.6310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END