NCID-ZINC05574808 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.3820 -5.9390 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.5230 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.7510 1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -5.2240 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.2480 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.2280 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7250 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.3210 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.7970 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.9880 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.9510 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.0660 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1160 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.5670 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.0060 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.4440 -6.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -7.9950 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.1120 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -8.8190 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0570 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -7.5370 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.3690 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.0780 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.8350 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -9.7230 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.3530 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.6630 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.5290 -6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.4450 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.8910 -7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.5600 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -7.5750 -7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.0450 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.9940 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.3420 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.7770 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.1200 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.4680 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.7740 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.4100 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.6260 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.3270 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.7340 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.9750 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.2040 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.9770 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.5440 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.7040 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.2920 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.2940 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.9490 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.2300 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.9960 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -10.1710 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.4950 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.4470 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.1270 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.8420 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.7940 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END