NCID-ZINC01564465 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7450 1.5920 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.0780 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4150 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.7410 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.2730 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6740 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.5550 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.9130 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.8990 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.0000 -5.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.4300 -3.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.2140 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.0350 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.3180 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.7950 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.9670 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.6870 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -9.1690 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -9.8870 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.8140 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0720 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.9680 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4020 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.1440 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.3780 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.6660 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.9550 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.3320 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.0490 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -9.6270 -6.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.5340 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END