NCID-ZINC02040098 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1290 -0.7110 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0350 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7470 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1400 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8290 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0840 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6770 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0870 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 1.0920 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.6120 -3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -0.1260 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.0650 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7780 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1260 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7500 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0360 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.6970 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.5140 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.1730 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8810 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8610 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8560 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.0440 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2250 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.6810 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.9080 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8860 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6820 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.7960 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.5260 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1460 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.9370 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.6530 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END