NCID-ZINC05539157 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.6860 -0.3120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0170 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.4990 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0170 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0050 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4070 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.3050 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.2050 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5380 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -0.2580 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0620 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -2.3410 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5850 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3730 -2.2220 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.1150 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.6030 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1210 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6310 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0320 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.3900 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1140 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5020 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9770 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7220 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.7770 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.4680 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.4790 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.5670 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.4070 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4240 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.1760 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END