NCID-ZINC05496602 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1780 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0380 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9290 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0800 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8450 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.1190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.6680 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.0000 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.7160 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -2.0660 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.8660 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -1.2220 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.2160 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -1.8420 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -2.4820 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -2.4930 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7770 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 -2.0820 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.5810 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.9090 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 -4.8180 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.0520 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -5.4930 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.7100 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.9080 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.1250 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.9990 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.8900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.4680 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.4770 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.7420 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.7510 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -0.7400 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.7200 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.8380 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -2.9720 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -2.9950 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.0710 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.7620 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.3940 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.8670 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.6620 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.8990 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END