IBS-ZINC04836758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.4400 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0590 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.8580 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2160 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8230 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0090 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6130 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6380 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.9530 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.6860 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1530 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.0680 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.8420 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.1520 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.6840 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.9630 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.1820 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -10.5220 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.6560 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.9680 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -11.1460 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -11.0130 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -10.7050 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.2690 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.8250 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8380 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8690 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.6980 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3930 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8220 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0170 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.4850 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.5840 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.6160 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.5170 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -11.0720 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -11.3900 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -11.1520 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.6050 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.3040 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.8270 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.5930 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3970 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8990 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END