IBS-ZINC02424848 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.5130 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.1800 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.6070 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.0740 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.7000 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.0840 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.8970 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.8650 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.0800 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.8050 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.3020 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -0.5710 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.2600 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.3650 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.6460 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.7350 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.5520 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -1.7750 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.5260 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 3.2180 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 3.9270 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 4.6290 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 4.6580 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.9860 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.2490 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.5830 -4.0460 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.1480 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.9540 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 0.0460 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.0130 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.9370 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 4.3840 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.9570 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -1.4950 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -2.1410 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -2.5590 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 3.9150 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 5.1710 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 5.2230 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.0180 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END