NCID-ZINC05344202 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.8010 1.1360 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.2160 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7170 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.1160 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.4590 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.9770 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.3980 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.9260 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.1740 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.0470 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 3.9560 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.3880 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7840 2.3860 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 4.2750 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 5.6370 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5580 5.5040 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 4.6920 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9600 4.5840 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 3.3020 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3500 2.8130 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 2.4720 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.0850 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 5.4140 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 5.8290 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 6.4420 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 5.9650 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 6.4120 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.3970 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0260 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.5300 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.8470 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.0860 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.0710 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 5.0060 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 4.4350 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 3.7390 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 6.5040 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 5.0280 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 7.1810 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.3400 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.4850 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 7.5060 -1.9260 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M END