NCID-ZINC05395864 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.3500 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1490 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0610 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 1.0080 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.3100 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 0.6050 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.4230 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -1.6990 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.9580 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.3070 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1620 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1750 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.9880 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.9820 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.3720 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4220 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.2320 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.1070 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.6500 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9320 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.6620 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.5560 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.3190 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.5800 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.5250 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4310 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.7020 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.6220 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.4760 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.7550 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.9280 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.9550 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.3720 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6210 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.7920 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.6950 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6500 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8530 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.0620 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.0390 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.0720 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.5440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0010 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7060 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.1110 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.2320 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.6040 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.2590 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9300 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7490 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.1530 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.4980 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.9110 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.3470 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.9770 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.4730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -5.0710 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.3270 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.8310 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.8200 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.7480 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.2500 1.3170 H 0 0 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M END