CHEMDIV-ZINC02950695 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4870 1.6220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0990 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4680 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9670 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5280 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6860 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.0800 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.7370 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.1170 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.8550 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.2180 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.8240 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.1350 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.2860 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.1480 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.6650 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.1020 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.8400 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.2040 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.3690 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.7390 9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.9320 11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.7410 11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.3770 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.2190 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.8490 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.6630 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.2750 5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.0420 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.0260 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8820 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.3210 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.1610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0470 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2070 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2340 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1690 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.6240 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.9340 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.7980 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5800 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.1080 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.4460 12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.8660 12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.9980 10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.4790 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END