CHEMDIV-ZINC02922784 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.1100 1.2900 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1810 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.0240 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3480 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.2760 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.9880 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.7340 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7220 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.4080 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.4780 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.6670 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.9860 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.4840 7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.6560 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.3800 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.5510 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.9970 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.2760 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.1010 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3690 9.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.8210 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.4790 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.7660 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0710 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.1220 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7540 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1340 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.2470 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.8580 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.0930 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.2870 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8990 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.6950 -7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.6490 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.1250 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.0800 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.5560 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.0770 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.1300 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4440 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8330 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.6560 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.7770 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4550 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1720 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2310 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.0310 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.3350 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.1290 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.6240 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.7480 10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.0630 11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.9970 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6760 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.8420 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.9320 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.8820 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9720 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.7540 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.6720 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.5190 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.4470 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.5420 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 M END