NCID-ZINC02036693 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -3.8770 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.4380 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.7780 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.5850 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.8420 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.6910 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0690 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.0930 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3780 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8920 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.5040 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.1990 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.2810 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.3160 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.5030 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.1600 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.3500 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0490 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0480 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3080 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.2240 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.1240 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.7780 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.1330 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END