NCID-ZINC05537231 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.6110 1.9660 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.8780 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1150 2.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.3250 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.2530 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.3070 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.4060 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.3300 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.5080 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.6080 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.4720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.6650 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.3100 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 3.8370 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.0590 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 5.3290 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 6.3260 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 6.3450 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 6.1930 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 5.7360 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 5.3310 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 7.5630 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 7.4350 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 7.5020 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.2600 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.5830 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.5250 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 7.9500 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 8.2500 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 8.2670 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 8.3270 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.6820 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END