IBS-ZINC05484094 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4240 1.5510 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1270 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1460 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4530 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4870 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.2140 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.9080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9120 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -3.9670 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.3440 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.9920 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.1010 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.5730 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.5200 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.1970 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.7600 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.7790 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.9650 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.9860 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.8160 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.6270 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.6150 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.4560 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.6220 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.9690 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.1560 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.9940 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.6450 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.3820 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.1110 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.9700 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.5740 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.1400 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.6610 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.6660 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.0220 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6950 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.9470 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.6020 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.3170 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.3540 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.8310 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.2740 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.2520 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.2570 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.8750 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -6.4290 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5520 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.1710 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.5090 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -4.4190 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.0750 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.2010 -2.0980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END