NCID-ZINC05083129 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -1.6790 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.8390 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.3690 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.1680 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0120 -2.5550 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.6790 -3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0190 -3.0250 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -5.0800 -2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7490 -5.1190 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.2500 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8500 -4.9580 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.3620 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -6.6370 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -7.4010 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -8.6810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -9.1870 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -8.4050 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -7.1470 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.4470 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -10.4840 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -6.0830 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.7700 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.0230 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.5510 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -6.9910 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -9.3040 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -11.0530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -10.8290 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -5.9870 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.0860 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.4410 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.9760 -1.8100 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END