CHEMDIV-ZINC06783262 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.3430 1.4440 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.0570 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6910 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0720 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7730 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1320 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.8160 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.1640 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8500 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.2560 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.3570 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -6.7140 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.8990 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.1690 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.6880 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.9370 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.1540 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.9030 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -10.0780 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.2700 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8240 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -6.5620 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.1320 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.0710 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.6060 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.2890 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.5950 3.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.0440 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -9.5090 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.2930 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -10.4200 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.7410 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.7910 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.1200 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5980 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.3270 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.6380 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.1930 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.1130 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.3360 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.6500 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6100 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.7540 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.0710 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.4200 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.9120 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.0590 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.6250 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.6440 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.7440 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -11.2870 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -10.7520 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -9.8710 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END