CHEMDIV-ZINC03900153 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.0090 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.1540 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.2410 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.3920 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.5100 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.5040 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.3840 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.2530 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0740 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.9120 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.2010 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.1350 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 3.3510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.3220 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 5.4590 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.6400 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 4.6840 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.5440 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.6280 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.6220 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.3790 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.1590 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.3450 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.9910 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 4.1820 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 6.2100 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 6.5330 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 4.8320 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.8010 0.5900 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END