NCID-ZINC05085232 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 2.5830 1.4730 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.0470 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5540 1.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3650 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -2.6710 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.9400 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -4.0240 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.5790 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -1.4940 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.1540 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4970 -4.2380 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.7920 4.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1800 -1.7080 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.3670 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.9320 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.3390 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6060 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.1260 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.3930 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.8660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3700 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.8320 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.8250 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.2570 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.2890 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.9690 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.8070 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.2310 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.9520 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.7780 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.7720 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.5260 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.3450 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.0190 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.4560 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -3.2600 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.3020 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.6430 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.0890 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.4260 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.6120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4480 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END