NCID-ZINC01583170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8760 1.4090 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0700 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.5130 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8640 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7880 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3310 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.9770 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8850 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.5020 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.4440 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.7920 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.2290 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.3070 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3750 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.1390 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.5990 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.8800 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.0280 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.9020 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -9.6300 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.4830 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -11.1540 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.7870 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.0240 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.7740 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.5890 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.9330 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.2020 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.2080 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.0380 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.6230 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.4660 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.2770 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.2000 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.2470 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -10.3170 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.2710 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -10.9470 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -11.9340 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -11.4880 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.0990 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.6560 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.3250 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.1610 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.6340 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.9750 -5.0500 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END