NCID-ZINC05600570 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4070 1.4380 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0890 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -0.4840 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5980 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.4700 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2860 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.5520 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5560 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.9250 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 1.4890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.3510 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.8560 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 3.3220 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 5.3490 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 5.4900 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.8960 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 5.4020 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 5.6220 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 5.9580 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 4.1180 -3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9550 3.5880 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.6680 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.8420 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.4320 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 6.3240 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 7.3040 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 6.0420 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5390 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.7750 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8390 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.5900 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.3130 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.9830 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 4.2990 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.2650 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.1830 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 7.2830 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 7.5490 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.7430 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.5010 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END