NCID-ZINC04715036 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2020 0.3140 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.2950 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2690 -0.7780 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.1360 2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1250 -2.1540 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -1.1600 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4140 -0.1420 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -2.0010 3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1630 -3.0180 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -2.0240 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -2.9020 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -1.4300 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -1.7300 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.5660 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 1.0050 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.4690 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.1020 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -2.3760 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -1.0180 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -2.9660 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -0.5230 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -2.6370 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 0.3410 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.4940 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.9580 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8050 -1.4260 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END