CHEMDIV-ZINC04767663 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 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 12.0300 1.0190 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 1.7520 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 1.4240 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8630 0.3620 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 -0.3960 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -1.0490 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 0.0140 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9140 -1.3300 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0960 -2.1490 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1250 -3.0710 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9740 -3.1770 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7940 -2.3610 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7690 -1.4340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9800 -4.0790 -1.1670 F 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 11.9660 0.3890 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 0.3980 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 2.3820 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 2.3730 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 1.9680 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9690 2.1190 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8290 0.8460 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6710 -0.3170 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 -1.5930 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 -1.7430 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6670 0.6920 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -0.4710 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4340 -2.0670 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2680 -3.7090 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4570 -2.4460 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6310 -0.7950 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 0.7710 -0.1330 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 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 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END