NCID-ZINC01619801 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4250 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0920 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5980 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1150 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.5140 -1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3200 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9810 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.2590 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.1100 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.4790 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.9960 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.1450 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.7760 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.7340 -2.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.1530 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9500 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3700 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.2420 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.9560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.7990 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.9280 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2160 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.6700 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9000 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7860 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5670 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3370 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1230 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3530 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.7060 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.1440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.0660 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.5490 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1110 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.1460 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.6370 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.5760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.0240 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.5370 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END