NCID-ZINC01760225 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0400 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0450 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7150 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0020 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.0320 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.6960 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.3430 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.3250 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.3550 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.3610 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0750 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7460 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.1370 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.0930 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9020 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8460 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8440 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2010 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.3100 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.4930 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8680 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.0550 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.0700 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5610 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.5790 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.5760 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END