CHEMDIV-ZINC06914546 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5020 -0.0020 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 -0.2410 -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 0.9470 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.3970 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5550 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.9620 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.8950 -2.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.7900 -6.3440 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 0.5410 -0.7580 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.9520 4.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.8940 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.4660 5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8070 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.4090 7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5560 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.0040 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9390 10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.2130 10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.3070 8.4450 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 1.3930 0.9780 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.6890 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.9820 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4360 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.0610 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6660 11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.0670 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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