IFLAB-ZINC04101259 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8160 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0890 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0380 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3930 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7910 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3160 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8930 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1080 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4670 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.5820 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3390 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.9810 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.8620 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.4070 5.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8940 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2600 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2850 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3080 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.8770 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.8620 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.2110 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.5730 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END