NCID-ZINC04809186 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4540 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.1080 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.4690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.1720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.5510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 8.2020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.1940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.5180 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 9.5870 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8390 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.6350 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.9650 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.6040 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.9380 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7800 -1.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.6460 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 8.1220 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.5480 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 6.0150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 10.0960 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 10.0480 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.4140 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.8300 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.5590 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 7.5170 0.0080 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END