NCID-ZINC04411106 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.3980 1.3620 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.1250 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.5420 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3740 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.7770 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.1190 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -1.7000 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.6430 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -4.0660 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.0020 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.3670 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.8540 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.5900 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.2070 -1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -3.9460 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.7290 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.2920 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.3220 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.6540 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.3400 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.6770 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.3310 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.4550 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.5390 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.6590 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9470 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.7100 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.6010 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.3650 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.0430 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.1410 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.0050 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.6220 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.0850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.5720 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.7850 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.4320 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.4020 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.9900 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.9450 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.3820 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.9520 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.9210 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.4070 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.0610 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.6570 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.2560 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.3230 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.6860 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.8590 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.4900 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.4140 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.9830 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.8100 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END