NCID-ZINC05822832 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.2430 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6270 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.3760 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.7530 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.0850 3.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.8820 2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -7.2250 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.3970 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 -6.6540 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.6480 3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 -8.8420 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.1880 4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 -7.5760 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.4100 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -9.4010 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.9630 6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.7930 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.7590 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.0150 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8290 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.9340 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -10.0660 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.6810 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -10.5970 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.0890 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4930 -0.9290 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END