NCID-ZINC01760583 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.4970 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0180 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -0.5440 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4290 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.3550 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7620 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.2550 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.3330 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0760 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.7360 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.2670 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3310 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5050 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.1470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6940 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8020 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.7710 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4840 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.0880 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.7910 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.1850 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.5490 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.7490 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.5870 1.8840 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END