NCID-ZINC01729641 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7990 0.5480 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.8880 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.4540 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4190 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.6250 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.8900 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7610 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.0060 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.3740 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.5040 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.2640 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.4120 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.8880 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -6.0660 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.4700 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.6540 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.4140 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -8.0860 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -6.8970 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.5610 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -7.3970 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -8.5730 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.9130 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -7.0750 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -7.9830 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.8900 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.5810 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1960 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.5360 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9200 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4710 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.8280 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.5280 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0250 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.3910 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5770 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.4300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.2520 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.5630 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.0130 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.4910 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.6750 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.8650 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.9590 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.6530 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -9.2160 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -9.8260 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -8.9610 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -7.6080 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -8.0740 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.3480 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END