IBS-ZINC05343179 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9150 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.3590 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5600 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.4870 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3290 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.8200 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0420 -7.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.1390 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.1930 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.9690 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.7000 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6540 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.8620 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.0480 -8.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.6190 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.0240 -11.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.7910 -12.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.6530 -13.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.9160 -13.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.6760 -15.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.7290 -16.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -9.0290 -15.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -9.2720 -14.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.2240 -13.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -10.0640 -16.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -11.3740 -15.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9080 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8960 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3550 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3570 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4390 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1480 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8550 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.4380 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3270 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0360 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.9630 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6190 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.5380 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9030 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.9130 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.2780 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.1780 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.5350 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.6720 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4900 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.1630 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.1390 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.9220 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.6670 -15.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.5450 -17.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -10.2830 -13.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.4130 -12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -11.4240 -15.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -11.5900 -15.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -12.1060 -16.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4660 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0090 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 62 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 47 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END