CHEMDIV-ZINC04644272 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5440 1.4800 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0490 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5440 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9730 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5770 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.8090 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.4180 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.7940 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.5740 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.9580 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.0480 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.7260 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.6410 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.0310 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.6900 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -10.0620 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.7920 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -10.1270 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.7540 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -12.2630 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -12.9830 5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -14.2910 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -14.3380 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -13.0610 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -15.5640 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -16.7050 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -16.5900 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -15.4160 5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.8740 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.8320 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8230 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.4430 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.3920 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1500 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2010 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7310 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.8150 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.2660 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.5570 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.1010 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -8.1260 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -10.5740 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.6880 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.2390 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -15.6290 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -17.6770 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -17.4800 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END