CHEMDIV-ZINC00422911 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1810 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4020 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.0450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.3330 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.0840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.7200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6250 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.0400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 3.2560 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 1.3390 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 2.0410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 1.0340 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 0.5720 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -0.3540 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 -0.7820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -0.3200 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 0.5650 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.1250 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.6520 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.8000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 0.3690 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 2.6700 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 2.6610 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 0.9230 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 -0.7360 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 -1.5030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 0.9250 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END