IBS-ZINC01845548 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.9330 -0.5460 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.5770 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.2070 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.6780 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.1340 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.4830 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.3810 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.9310 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.5760 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.1300 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.0230 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.1230 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.3140 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.4530 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.3880 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.1910 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.0760 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.8420 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.7080 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.8280 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.5740 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.9220 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.7250 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.1980 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.8640 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.0460 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.7360 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.1480 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.0920 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.9750 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.0750 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.7310 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.4340 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.8370 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.4340 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.6320 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.5840 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.8280 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.4790 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.9120 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.3370 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.7690 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.8330 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.4590 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.1450 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END