IBS-ZINC04863111 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.0440 1.7140 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.2350 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.2250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.7190 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0800 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.5960 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.3640 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 -3.8050 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.8370 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.8380 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.0400 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.9060 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.8370 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.4480 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.9400 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.8070 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -8.1820 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -8.6940 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -6.3180 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -7.2710 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.1170 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.8510 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.0400 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.3040 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.0960 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0490 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.3340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.0530 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.8920 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2510 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.6750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.3030 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4260 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4430 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.1490 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.7120 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.8740 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -8.8520 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -9.7620 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.9420 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -7.8480 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -6.7490 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4700 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END