NCID-ZINC05029775 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.5070 1.4150 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.0220 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.6700 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0280 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.4440 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.1240 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.4590 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.0680 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.0510 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.6910 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.0600 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.1930 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3770 -4.6460 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.6240 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -5.2700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.4070 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.8010 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2990 -5.9700 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.6510 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.9920 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.8990 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.9970 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -9.2280 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -10.2330 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -9.2780 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -10.1170 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -8.1670 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -8.2260 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.9240 2.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.4790 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9400 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.5180 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.7500 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.2040 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.2240 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.0050 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.4510 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.5590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.2930 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.7690 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.9520 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.6930 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 32 44 1 0 0 0 0 M END