CHEMDIV-ZINC00178720 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.1860 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.9330 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.2000 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.3590 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -2.9970 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -3.5780 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.4030 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -4.4250 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -5.0280 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -5.8180 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -6.0160 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -5.4200 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -4.6230 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 -6.7920 1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.1370 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -4.8750 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 -6.2840 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -5.5770 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -4.1560 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END