IBS-ZINC00553629 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3560 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5650 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4520 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0310 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.4880 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3700 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.7910 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3350 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.6660 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.1060 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.9390 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.3440 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.8550 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.0300 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.2530 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.7610 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.1350 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -4.9970 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -5.4890 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -5.1170 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.4110 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.7850 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.0090 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8610 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0060 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4420 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.0800 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2770 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.6510 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2030 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.1590 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4770 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.6650 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.0170 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.0880 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.7540 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -5.2880 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -6.1620 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -5.4980 -5.5410 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 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 14 15 1 0 0 0 0 14 24 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 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 M END