IBS-ZINC05048655 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.7060 -7.7110 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.3180 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -8.2500 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.8960 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.9440 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.6400 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.2850 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.2440 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.5480 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.6460 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.7930 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -0.4480 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -0.9740 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -1.8800 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.1780 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -3.0370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.6710 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -4.4880 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -4.6800 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -4.0640 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -3.2310 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -2.5110 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -0.6350 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -0.3660 4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 0.4860 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.1200 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.8320 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.7400 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.0480 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.6270 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.4020 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -8.1650 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -7.9700 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -9.2780 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.2200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.8960 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.9720 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -6.2950 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.2760 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.3870 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.5250 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -4.9820 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -5.3220 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -4.2200 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.6350 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.2690 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.5560 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.0790 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 2.2640 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 2.5070 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.6820 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END