NCID-ZINC04353668 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.5490 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0460 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.5780 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6750 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.5380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0220 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.0850 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.9000 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8420 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.1990 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.1840 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.1290 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0880 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.7280 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.7860 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.1810 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.8260 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.0940 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.7110 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.0530 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9640 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8500 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9220 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5300 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0340 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.7140 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.6120 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.2440 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.9980 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.9010 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.7540 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.9050 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.6040 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.1450 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.9740 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END