NCID-ZINC01702940 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.6020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0770 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3610 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2320 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.6830 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1100 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.4700 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.1990 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.3610 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.5950 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.2760 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.7170 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.1820 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.5860 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.1130 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9280 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9610 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1240 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4410 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.1460 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.3170 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.6960 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.1780 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2020 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.1660 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.1750 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.2390 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.2640 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3860 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8570 -1.4150 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1450 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END