NCID-ZINC04983187 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 4.4640 -1.3800 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.4300 -3.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.2550 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0060 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.6160 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.9220 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.1810 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.2380 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0010 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3500 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.5220 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8170 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -3.6040 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.1360 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0200 -4.2090 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.6430 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -1.8570 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0840 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -1.0080 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7670 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3980 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.7740 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.7290 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.4280 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.9180 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9780 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.5590 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.9700 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.4910 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.4760 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0180 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.9300 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.4760 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.5920 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.7170 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.8160 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END