NCID-ZINC01700401 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.9650 1.3560 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.1350 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.7920 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7330 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.9880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.3370 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.7660 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.8460 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.4960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.2400 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.7740 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -6.1790 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.6870 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.9290 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.8480 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.5270 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.2860 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.3690 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.2120 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.8010 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.6570 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8650 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.6240 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.6530 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.0580 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.1840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.7770 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.3960 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.7680 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.3990 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.2560 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.4630 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.8150 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.9650 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.8380 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.7590 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END