IBS-ZINC02387710 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.0240 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.3910 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.4070 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.1850 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.2660 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.0310 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.7300 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.6590 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.8620 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.8160 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.2910 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.9880 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.5600 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.4340 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.8120 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.9870 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -10.2750 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -11.3530 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -11.1420 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.8540 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.7760 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -9.2800 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.8650 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.5700 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.6570 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.6110 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.2070 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.1670 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.2810 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.0780 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.9640 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -10.4400 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -12.3590 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -11.9840 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.6900 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.7700 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END