NCID-ZINC05808583 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 3.9840 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.1270 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 3.3320 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.0340 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 4.6400 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 6.3840 -1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 7.1340 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 6.1610 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 5.0820 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.9110 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 6.8320 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 6.2980 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 6.7060 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 7.6520 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 8.1910 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 7.7730 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 9.0910 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 8.7990 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 8.2150 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 5.1480 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 6.0640 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.0710 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1060 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0150 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.5600 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 6.2870 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 8.1860 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 8.0870 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 9.7140 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9370 0.0470 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 M END