NCID-ZINC05553848 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -4.6080 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7530 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -5.8430 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.2750 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -3.1860 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.7560 -4.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -4.3730 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.2380 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -3.1480 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.6930 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.7640 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.1880 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.1840 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.8130 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.2500 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.8490 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.4920 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.4770 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.5810 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5530 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.5120 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END