CHEMDIV-ZINC01859918 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4820 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.1350 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.8350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 0.1030 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.1050 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 0.7920 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 0.0220 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 0.9590 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 2.1580 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8830 0.4190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 1.2860 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2600 0.7740 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4600 -0.5990 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3760 -1.4640 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 -0.9650 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7170 -1.0950 -0.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.0860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.4650 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.4560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -0.6110 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -0.6020 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8270 2.3550 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1080 1.4420 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5390 -2.5320 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 -1.6400 -0.1390 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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