NCID-ZINC04539118 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.6030 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.2210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 7.7280 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 8.0760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 8.2300 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3500 7.9160 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 9.7670 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1590 10.2310 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 10.0050 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 10.5990 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 8.6180 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 8.3520 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 7.7300 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 10.6550 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 10.2590 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 8.2310 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.6620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 10.8290 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 11.2200 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 7.9600 -0.7380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END