IBS-ZINC04733005 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.4870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6890 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0950 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7120 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7530 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0680 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6960 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2110 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.9460 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1840 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1110 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.4320 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.5050 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.3790 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.5350 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.9910 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5250 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1520 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0600 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.3270 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.5350 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.7800 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.8180 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.3890 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.6330 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8170 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8050 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.0790 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.1930 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.5490 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.0210 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.4710 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.8910 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.8710 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3390 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0060 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5390 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.2870 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.7240 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.0100 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.1410 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5750 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END