IFLAB-ZINC04100489 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0310 -3.2320 -1.6190 C 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 1.2950 -2.6500 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7640 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3380 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.7960 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6780 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.7390 8.4370 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 -0.9950 -3.5340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9700 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0560 -1.1400 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 2.2210 -2.2020 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.1870 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.2440 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.2520 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END