IBS-ZINC05324311 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -6.7090 -6.5720 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -5.2520 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.5600 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -3.2730 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.5710 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.1500 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.4320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.1400 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.3820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.6430 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.8420 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -2.2910 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.5350 3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 -3.7060 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.6020 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.7160 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -4.8420 2.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.8900 3.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -4.4940 4.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.4010 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -0.6010 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -0.3300 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 0.8290 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 1.7210 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 1.4580 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.3060 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -7.0110 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.5250 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -7.1850 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -2.8210 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -1.5700 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.8810 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.1430 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.6980 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.3150 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.2300 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -1.0260 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 1.0390 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 2.6270 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 2.1590 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.1040 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END