NCID-ZINC06041790 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.1620 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1290 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0890 -1.1970 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.2750 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 1.3490 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5090 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -1.5800 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.1950 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.5960 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5260 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.8300 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.1070 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.6630 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.3260 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2030 0.6390 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0710 0.2460 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.6770 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.3670 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.0770 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.1550 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 -1.7770 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.4700 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.0420 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.1080 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8870 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2370 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5910 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.2400 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.2100 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.8670 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.8000 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.1010 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.6100 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.1780 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.1490 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.3910 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.7330 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.7360 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.9250 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.3940 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.5930 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.9550 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END