IBS-ZINC06755740 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.3080 1.6680 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7250 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9960 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.8930 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5260 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9590 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8420 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8910 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.0630 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.1800 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.1290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.0960 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.2720 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.1220 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9390 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.8750 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.6130 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4540 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -0.3830 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.8360 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.9560 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.1400 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.2120 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.1260 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9190 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.8310 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.9000 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 4.0850 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.2100 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.0220 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0980 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.9720 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.9310 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.8000 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.0930 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.2190 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.0160 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -7.0210 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.6750 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.0100 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.5030 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.5820 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.1200 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 2.2090 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 4.1230 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.9190 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.8300 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 4.9180 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 5.1350 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END