CHEMDIV-ZINC06914549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8210 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0940 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1300 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8120 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4060 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5480 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.9460 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.3940 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5560 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.9620 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.8940 -2.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.8740 -4.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.3770 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.2480 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7580 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.9520 4.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8940 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.4660 5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8070 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.4090 7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5560 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.0040 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9390 10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.2130 10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.3070 8.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8810 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.9780 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.7070 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.9840 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4360 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.0600 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.6660 11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.0680 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 M END