IBS-ZINC02408812 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.1210 1.3590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.1030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8990 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1860 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3220 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4280 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.4360 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2720 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.1400 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8380 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2480 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.4920 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3420 -4.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -4.2450 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.0930 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.8550 -4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -1.7810 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9770 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6040 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.5760 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.6910 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.4150 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.7740 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.1660 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.4620 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.0510 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.3540 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.3530 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0540 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4670 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.5920 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.5820 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.3420 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.3220 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6800 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.9980 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.1800 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9650 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.1480 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6780 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.2780 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.5200 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.6720 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.4690 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.4650 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.0760 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3290 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.6440 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.6880 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.4360 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.3950 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.0800 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.3630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.0490 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.6740 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.6710 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.0520 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.7880 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END