NCID-ZINC01727723 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.2320 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.4980 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.3510 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.5660 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -8.9940 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.2180 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -6.9450 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -6.1230 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -4.8680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.4100 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.1430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.3740 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.8100 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -4.0190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.0430 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.2160 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -9.9670 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -8.5720 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -6.4570 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.7820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.4020 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.1680 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -4.3330 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END