NCID-ZINC05395839 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4520 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.7040 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 0.9440 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.8730 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 1.8500 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.0990 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.0520 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.0230 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.6720 0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 0.0110 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.2100 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.0720 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7950 0.7750 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.3160 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 0.5880 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.6760 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5850 0.1650 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.9000 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3510 -2.1290 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.5950 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5500 -0.7680 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.2380 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.8330 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.5140 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.0180 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.9740 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.3910 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.1890 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 5.1500 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9020 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.7240 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9060 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8960 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6300 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.8760 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.6340 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -3.1590 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.2550 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.2640 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.2430 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.2320 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.0750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1500 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.6720 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 4.1620 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 4.9500 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 32 33 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 47 48 1 0 0 0 0 M END