IBS-ZINC00529740 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1370 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1470 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1190 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.0320 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.0670 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.0480 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.2000 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.2360 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.6000 -5.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2970 1.1940 S 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 -0.8750 -0.4880 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1730 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.9040 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.9660 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -1.0200 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.1360 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END