CHEMDIV-ZINC06900568 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.5900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.3370 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.6950 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 4.3980 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 5.7260 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 6.3900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 5.6870 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 6.3320 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 7.6370 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 8.1740 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 8.4060 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 7.8160 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 8.8210 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 10.2010 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 9.8700 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.3720 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.7740 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.8820 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.8310 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 3.8870 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 6.2620 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 8.7140 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 8.6960 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 10.5780 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 10.9130 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 10.0330 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 10.4790 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.1390 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.6900 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8190 -0.0190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END