NCID-ZINC05722778 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0490 -8.0200 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.5650 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5880 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4010 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1410 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9520 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.6620 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.4840 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.5740 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.8680 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0580 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.9940 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.8880 6.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7750 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0290 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.1260 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.3700 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.6020 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.1420 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2830 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.8050 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.4880 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.4260 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0560 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END