IBS-ZINC06624441 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1140 0.6260 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8460 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.7400 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.0910 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.5520 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6620 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.3060 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4300 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.9750 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9150 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.6940 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.5030 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.5520 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7770 -6.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 2.4760 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.8250 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.1510 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.2440 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.9460 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.2230 -8.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3820 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.0250 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.5160 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.7900 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.0940 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0870 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.7620 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.3830 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.7880 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.0220 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.4860 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.6830 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2690 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.7430 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.3260 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.6140 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.3700 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9960 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.2270 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 4.0250 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.1260 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.8520 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.0880 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4650 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.6580 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.6410 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.1960 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.5820 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.9710 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.3450 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.4400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.8560 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.6190 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.0190 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END