CHEMDIV-ZINC06748777 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.1180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.1490 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.2690 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.2200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.4800 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -1.7960 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.8480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.5760 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.6300 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.3010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0280 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -2.0690 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -3.2170 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -1.0470 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 -1.3180 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 0.0050 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 0.9630 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2470 0.6260 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6130 -0.0170 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8830 -1.2180 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3870 -0.8990 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.9410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.8030 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 0.3400 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -3.8710 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -0.1320 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 -1.8940 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -1.8860 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 0.5810 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.5740 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4580 1.4010 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5600 1.6750 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8250 1.5420 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4490 -0.0430 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1980 -1.6350 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0750 -1.9410 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1870 -0.2180 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 -1.8210 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9840 -0.2660 -0.1540 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END