NCID-ZINC05811181 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0540 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0160 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3470 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1770 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.2700 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.1310 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 0.5770 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.8340 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5400 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.7590 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.6310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.8020 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.9770 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.7700 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.5260 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.4580 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.1700 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8540 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6060 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7920 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.0970 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.9160 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.6820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.8720 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.8370 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.8600 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.8260 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.3390 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.4820 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.7010 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.7030 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.1930 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.1180 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.3970 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.8370 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.4210 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 M END