IFLAB-ZINC05299289 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6410 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.3600 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.9470 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.9940 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7320 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.8530 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.9860 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.7410 -3.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.2220 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.3510 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.2840 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.6950 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.0070 -2.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -10.4790 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -11.7210 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -12.8730 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.7920 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -11.5560 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.4010 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -14.2430 0.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6680 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.1670 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1610 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.2760 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.7750 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.8000 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -11.7850 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -13.8390 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -11.4960 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.4370 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END