NCID-ZINC01691191 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2620 1.0630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4290 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2800 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6480 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.1660 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3150 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9470 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0200 -2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 1.0120 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3360 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0100 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.4050 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2100 -3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -1.2330 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.0580 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.7510 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.2740 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1560 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.5150 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.9920 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.1100 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.4660 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5210 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2800 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8750 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.3120 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2350 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7200 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.3950 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.2610 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.6370 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.0810 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.0780 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.7870 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.7840 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 3.2040 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 4.0540 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.4830 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.1810 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.0410 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END