NCID-ZINC01726155 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7870 -0.5930 1.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.9850 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1240 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2960 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.7940 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.9800 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.4910 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 6.0640 -1.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 5.2710 -3.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 5.5070 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.9750 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 6.0980 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3560 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.1160 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.0540 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.1270 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.3390 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.5840 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.4730 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.7570 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.7140 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.9980 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 5.8060 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.5160 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.7690 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END