NCID-ZINC04409159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3620 1.4580 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0340 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6540 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.6790 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.1050 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.2720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.3360 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.4890 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.5780 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.5140 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.3650 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0470 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 -0.6410 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.1420 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.4220 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.5370 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1300 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.8210 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.3360 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.1560 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.6230 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.9880 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.4160 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.4800 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 5.1160 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.6900 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.6870 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8280 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.9390 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.5670 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5840 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.2680 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.5390 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.6960 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5820 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3190 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.0000 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.1460 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.7360 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.0000 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.1560 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.9190 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.8150 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.9480 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.1900 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END