NCID-ZINC04095476 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.6150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.7050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.6020 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 2.6920 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0850 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5330 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1290 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.6160 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.9350 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.2220 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1550 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5710 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.8690 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2890 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.3590 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.2350 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4040 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.4320 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.5580 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.7020 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.4530 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.3880 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.6100 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.7840 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.3860 1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.2020 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.3010 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.1170 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END