NCID-ZINC01572097 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.2660 -0.0470 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6480 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7630 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.4130 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5870 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1770 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7920 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.9470 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.2940 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.4980 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.3500 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.9900 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3580 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.8820 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6110 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3150 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.6620 4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 2.9150 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.6490 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.7360 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.4620 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.5030 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.8240 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.1440 8.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.0780 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.9850 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.6210 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.0690 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.5700 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.1900 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.7730 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.7320 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.0910 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.9720 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.3950 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.5950 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.6600 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.9840 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 4.0590 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.8510 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.5070 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END