NCID-ZINC05369623 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.1730 2.8930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.4020 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.1650 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.8330 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.8970 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.1950 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.3790 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 1.4570 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.2120 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.2490 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 -1.3150 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.3660 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.2930 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.5420 -5.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2550 -1.5830 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.1590 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2910 -1.1930 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.8580 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -0.9350 -4.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3440 -0.0070 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -0.6040 -5.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0170 -1.4470 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.5930 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.4080 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -0.4990 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4090 -5.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1710 -1.3160 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -2.8690 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -3.1640 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -2.2040 -6.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2410 -2.4280 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -0.7250 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -2.3950 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 -1.6950 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.2810 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.0790 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.4710 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.2830 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.8650 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.6820 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.0970 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.5280 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2150 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.3690 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.9410 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4220 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.8750 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.5930 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.0200 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.2940 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.1930 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.4110 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.1660 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.3030 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.7100 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.9930 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -2.1510 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -2.7850 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.6960 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 1.5280 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 1.0420 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -3.5200 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -3.1680 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -4.2040 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -3.0980 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -0.4070 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -0.0710 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.5070 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.4480 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.0380 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -3.2370 -4.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 13 55 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 34 2 0 0 0 0 33 72 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 M CHG 1 72 -1 M END