NCID-ZINC01724334 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.7290 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.0770 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.2490 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.3610 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.0570 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.7390 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.9770 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.5090 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.9620 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 5.7830 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.6920 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.9400 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.8890 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.4150 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.5810 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.6320 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 6.2330 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.4900 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.1510 -7.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 7.0030 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.3570 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 32 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END