IBS-ZINC04081716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.0550 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 3.6750 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.5720 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 5.9480 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 6.2290 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 5.8920 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.8300 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 6.2480 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.3030 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 3.9260 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7540 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.8940 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.4770 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 6.3300 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 7.6500 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 5.8790 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6190 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.5090 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.1810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.4970 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.2540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 4.3850 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.1930 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.1460 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 7.2920 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 7.9720 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.4900 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9080 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2820 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.6370 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.3490 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.6500 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.7160 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END