NCID-ZINC01762151 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.3680 1.2810 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0680 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2320 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7270 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -0.5710 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.5860 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.7260 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.1220 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.2330 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -2.5550 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5860 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.6160 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.1680 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6680 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0620 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.0250 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.4330 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.6440 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.3730 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.4200 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.1220 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.1600 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.8830 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.7090 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.2160 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8120 1.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END