IFLAB-ZINC04479167 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3090 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.8620 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1940 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1660 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9200 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.2550 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.4300 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.8820 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.5670 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.6110 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.9030 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.2600 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.5640 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.8930 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.9160 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.6100 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.2870 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.1650 -2.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.5640 -4.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.3030 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.5150 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.7920 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.3510 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.1730 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.4090 -5.2110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END