NCID-ZINC04758333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0130 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.5610 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.8500 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.4950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.8940 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -4.5380 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -3.8000 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -2.4000 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.7560 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -4.4440 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -3.7630 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -4.4080 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3870 -3.6740 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 -4.3320 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 -5.7150 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 -6.4490 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -5.8050 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1930 -6.5470 -0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.9510 -7.8350 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1310 -5.6320 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.4020 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.7340 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.6770 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.4020 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.4630 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -5.6170 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -1.8310 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.6770 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -2.5940 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 -3.7660 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5050 -7.5280 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -6.3790 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6040 -6.7670 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.7160 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 4.2990 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4520 -7.2210 1.3520 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END