NCID-ZINC01571253 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.3910 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -0.4550 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.6640 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.9010 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.6560 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.7350 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.6980 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.7970 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 0.7540 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9160 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9060 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.3920 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.3840 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.5500 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5030 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.7240 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.1580 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4960 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.7590 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1980 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.8840 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END