NCID-ZINC04720804 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.3140 0.3340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.3700 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6310 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.5230 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.9340 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -2.6410 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.4330 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -4.7430 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.0670 -3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4190 -4.3610 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.5410 -3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -2.2060 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.1760 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.3100 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.8900 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.5720 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.5520 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 0.0060 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.5340 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.5090 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.6210 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.0270 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.3210 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.2100 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.8050 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.1400 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.2060 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.8140 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.5220 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.6240 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.0160 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.3030 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9120 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.6520 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.4970 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4700 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.7310 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.3510 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.3050 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.8450 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.9530 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.8910 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.6100 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.3330 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.6380 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -7.2210 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.5000 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.5680 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.6160 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.3070 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.7340 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.9980 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -7.1780 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.0950 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.8250 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.6970 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END