CHEMDIV-ZINC06942980 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.1300 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1460 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7600 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0920 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.1930 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7980 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.1960 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.1660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.2240 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.0550 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.9550 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 0.0090 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.2020 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -2.1470 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -2.7150 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -4.0150 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.8620 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -6.0630 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -6.4290 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -5.5910 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -4.3840 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.5280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.6090 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6630 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7580 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.7150 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.7950 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.7800 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -2.7440 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.1130 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -2.8860 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -1.9970 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -4.5780 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -6.7170 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -7.3670 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.8760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -3.4240 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.0010 -0.9440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END