NCID-ZINC05499052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.1140 0.4330 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5130 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5640 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.6440 0.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7760 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9750 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8720 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.5740 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.3810 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4730 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.2760 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2980 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2570 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.6000 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9120 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.4000 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6200 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.7700 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.5860 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.2710 5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0660 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.1290 6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.9060 7.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.4050 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.1230 9.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.4810 10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8430 10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.2490 8.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.4270 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.0790 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.4780 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.2080 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.8040 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.2760 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.1530 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.9620 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.3230 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 4.1430 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8600 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.9860 11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.5430 11.2760 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 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 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END