IBS-ZINC00554187 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.0860 2.0780 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1940 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 1.7620 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.7300 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.2620 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7780 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -0.2060 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0510 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.9840 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4920 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1100 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.6760 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.0150 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.5890 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1780 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5440 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.2970 5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.6260 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.2420 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.4590 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.8240 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.5990 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.0170 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.6620 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.8780 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.5230 6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.9480 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.4070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.5100 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.1450 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.5990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8790 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.8470 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.6170 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.6390 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.5560 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.0130 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.6220 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.8700 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5000 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.5000 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.8820 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.6240 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -3.9920 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.1510 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END