NCID-ZINC04742586 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3610 1.5060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6750 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0490 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0830 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6840 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0440 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.4030 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.3350 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.1220 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3900 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.8800 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.0990 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1720 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.8330 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.0160 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.2510 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.7450 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9350 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.9190 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1340 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.5740 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5200 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.9980 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.0930 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.2960 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.7770 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.4900 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.6860 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6580 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.3120 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.7960 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END