CHEMBRIDGE-ZINC01134193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5020 -0.5780 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.0330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.5580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3810 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -0.0780 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8770 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3630 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6750 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.0470 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.7380 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.0980 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7850 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.1160 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.7380 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.0160 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.8270 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.6740 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.8990 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.2700 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.2040 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3960 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.9840 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.2670 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.0550 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.5590 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.2840 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.4980 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.0170 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.2550 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1500 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3630 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.6570 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.3230 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9220 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.9900 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.8490 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2940 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.2110 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.6310 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.8490 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.6560 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.5470 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.0990 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.4680 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.8760 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.2760 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 3.1710 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.6800 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END