NCID-ZINC05567530 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4580 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4500 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.0360 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 0.3200 2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4480 0.5390 4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9060 1.3600 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 0.8820 4.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4890 0.0410 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 2.1160 3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1920 2.3350 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 1.8360 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 1.4940 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 3.2350 3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 1.1580 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -0.6530 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -0.7910 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.0980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.5070 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2350 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.3940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.3480 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.8590 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.8840 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 2.7260 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 1.0090 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 4.0530 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 1.3830 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -0.5860 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.9870 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.1740 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.9130 0.9080 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END