IFLAB-ZINC04136548 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.7260 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.1440 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1680 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7590 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6160 -2.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.6660 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.0380 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.7930 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.3640 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.6440 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.0720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.1470 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.6830 -3.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.5520 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.9320 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.7450 1.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.4140 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.4590 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.3070 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.1290 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.1340 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.5480 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.1680 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END