IBS-ZINC00573337 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 2.0560 1.2720 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0870 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6790 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.1260 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.4160 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9970 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.1850 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.3030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.5600 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.7050 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.6000 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.3270 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.0720 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.0990 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.9050 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -8.2910 -0.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.7610 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.6770 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.0580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6880 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.1890 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.4310 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.7260 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.9170 -0.3380 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 M END