CHEMDIV-ZINC04116131 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4780 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7150 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.6060 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.9220 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.3490 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.4630 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.1480 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.1610 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7570 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6340 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.9060 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5560 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.0350 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.7020 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.6160 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0050 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.6920 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.0610 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.7500 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.0730 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.6990 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.0300 -8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.8070 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8750 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8640 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3700 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.2740 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.8360 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.5920 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.7950 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0040 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.3250 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.0740 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.1560 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.5950 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.8200 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.6140 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.5490 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.3120 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.1530 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2180 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.1520 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END