CHEMDIV-ZINC01079369 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.0010 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3560 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.0030 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.9000 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9720 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.4670 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -10.8380 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -10.9550 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 -10.1070 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -11.7500 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -12.8190 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -11.1880 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -10.2400 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.9900 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -12.1980 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -11.6110 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -11.4810 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -11.8030 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4670 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.9160 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -12.4770 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -13.0860 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -12.1970 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -11.9560 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -12.1390 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 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 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END