NCID-ZINC01857532 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.7080 1.3700 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.1280 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.8220 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6920 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7360 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.4380 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.0510 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9450 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.1860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.2880 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.1410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.5120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.0310 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2060 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.8270 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3380 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.2080 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.5740 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.0790 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.6390 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.7220 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8310 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.2210 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.7340 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -5.1710 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.0990 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.1470 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.7270 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.8190 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.2470 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.1460 0.0670 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 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END