IBS-ZINC05245131 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -2.3310 1.0790 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.1610 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7770 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9150 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4400 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8290 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6890 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0700 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.6960 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.3020 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.5240 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.2980 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1040 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.5170 -7.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.3290 -8.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.5420 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.4420 -6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3290 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.9700 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.7790 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.9260 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.0790 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.1030 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.9730 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.8100 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.7010 -9.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.9580 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.1430 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.0310 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.3690 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3940 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3280 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2390 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.4870 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.3720 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.9110 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.9660 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.0090 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.9990 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.1230 -10.4610 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END