NCID-ZINC01604111 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.5300 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.0010 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -0.3540 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5730 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4790 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -2.1230 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.9050 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.1550 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.1180 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.5580 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.0070 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6320 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5930 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.2360 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8550 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.9380 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8840 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.2720 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1960 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.2820 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.2060 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.2870 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.2310 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.2430 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.1900 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.4290 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.3680 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4130 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.3290 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6660 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.0660 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.1410 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.0520 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.1350 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0390 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.4380 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 35 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END