NCID-ZINC01594890 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.1650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7200 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.1090 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0020 -2.2980 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.0130 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.7150 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.5820 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -1.7440 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.8290 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -1.4430 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -1.5020 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -1.9470 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -2.3320 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -2.2760 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.7150 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.5130 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.5300 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.8040 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.4640 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.8010 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.4320 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -2.3810 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -3.6410 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -2.1190 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -0.7050 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -1.0950 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -1.2010 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -1.9940 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.6800 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -3.8040 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.3250 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.2140 0.5120 N 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END