NCID-ZINC05340663 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1040 -0.2760 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.6870 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.4360 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.9190 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.2990 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2010 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.9780 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.6820 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.8850 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.3930 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.8130 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.5640 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.4230 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1120 2.5020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.0190 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5650 1.8590 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 0.6370 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7590 1.2890 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 0.8560 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6300 1.8480 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.7430 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.2190 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 0.0670 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.7310 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.1000 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4110 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.3160 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.5330 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.9440 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.3250 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.5340 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.2030 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.1940 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -0.2290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -0.5750 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -1.0240 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.3970 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.2660 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END