CHEMDIV-ZINC00174511 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0890 -4.6680 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.8400 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -4.0330 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.5740 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.4840 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.7960 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.5600 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.8930 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.0830 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.8120 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.7700 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.9700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.2220 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.0810 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.5600 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.1890 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.3320 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.8380 1.1820 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 -0.9940 -6.0590 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.2890 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.7360 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -5.2060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.1510 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.2220 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.7870 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.2640 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.1680 0.5640 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END