NCID-ZINC01625588 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.5870 1.1950 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3080 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.7040 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.0180 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5080 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.3500 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.7740 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9350 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 -2.0500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5560 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3930 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6150 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.0370 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.2420 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.6230 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.0120 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.1510 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.5970 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.3990 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.3830 -3.0970 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.3740 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.7000 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.5830 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.9770 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.7500 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4520 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END