NCID-ZINC05159728 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.5670 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0500 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4130 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9430 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4440 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -1.9910 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9730 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.5050 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.0260 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.5590 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.0800 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.6130 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.1330 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -10.6660 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -12.1820 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -12.8100 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -12.0210 10.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.0770 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.1170 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9740 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8760 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0110 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3630 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0220 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0040 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3220 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3380 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.2810 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.4300 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.2340 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.0360 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.3020 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.4960 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.2840 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.0890 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.3550 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.5500 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.3380 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.1420 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -10.4080 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -10.6030 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -10.3890 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -10.1920 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -12.4550 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -12.6520 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -14.0670 9.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 47 -1 M END