IBS-ZINC02125590 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 0.1760 1.0470 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4300 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -0.8300 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.2160 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6720 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.7510 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0220 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5740 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 0.4980 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 1.3420 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.3630 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.1800 -3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 0.8200 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2940 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -1.3820 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.9850 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.9310 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.0510 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.3420 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.3820 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 0.8940 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.1710 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.2130 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.4840 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 1.5820 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 1.8270 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 2.9780 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 3.8860 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 3.6370 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 4.9260 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 4.8460 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 3.4480 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.7140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.4440 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6040 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.1460 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7710 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.1780 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.2310 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.1060 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2800 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.7960 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.4250 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.0020 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.5850 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.1100 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.1580 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.6340 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 0.6840 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 1.1200 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 4.3420 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 5.4470 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 5.1640 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.9900 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0340 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.6100 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.4550 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.9420 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 M END