CHEMBRIDGE-ZINC01055433 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.5130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0170 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4940 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8280 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5730 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3860 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.5320 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.0630 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.4470 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.2940 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.7700 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.6800 3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.4800 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.9940 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.9540 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.9300 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.1090 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.8130 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.6200 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -11.4870 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.1620 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.6250 6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.1740 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.9980 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.4750 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.8780 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.8710 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8800 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3810 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3840 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4620 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.8590 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.4320 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.0660 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.7680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -11.8210 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -12.1790 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -11.4570 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.7830 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.7790 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 3.0940 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.6900 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.6940 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END