IBS-ZINC00524480 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.9620 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -8.5240 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.4600 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -11.1050 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -11.6070 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -12.1990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -12.2880 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -11.7860 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -11.1990 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.7570 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.1340 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.9140 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.6060 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -11.5380 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -12.5910 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -12.7500 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -11.8560 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.8100 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.2660 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -9.1090 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END