IFLAB-ZINC00205754 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6480 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.7700 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.6270 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2780 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8760 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.0600 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.7970 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.0930 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.5130 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.4950 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.7500 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.9580 1.2080 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.1880 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.8190 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.9240 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.9590 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.7010 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.1160 1.8610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END