NCID-ZINC01650719 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 3.6420 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.5850 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 6.0450 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.4270 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 5.9750 1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8630 6.6010 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.5460 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 4.1380 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.7040 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 6.1070 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 7.5630 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 8.3110 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 9.6450 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 10.2350 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 9.4820 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 8.1460 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 11.5470 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 7.3810 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.7920 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 5.6880 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 5.5670 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 7.8520 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 10.2300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 9.9380 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 7.5580 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 11.7070 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END