NCID-ZINC01689116 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.3820 2.0190 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5880 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 0.5880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3570 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.3620 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.1640 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.1150 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.3220 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.2850 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.4940 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.7460 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.7900 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5810 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.6720 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.0960 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.4020 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.1850 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8890 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.6950 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.3200 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.9090 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.7670 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.4060 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.0300 -0.1680 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 24 -1 M END