CHEMDIV-ZINC02464124 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4770 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.5630 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.1650 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.7860 6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.8230 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.1690 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.1080 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.5120 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.8110 4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.1130 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.4650 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -1.1600 5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.4360 6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.8770 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.2510 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.6630 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.6740 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.2860 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.8870 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.8710 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.6700 8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.8500 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.3220 9.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1150 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.8840 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.1890 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.9910 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.0770 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.5910 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.5960 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 19 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END