NCID-ZINC01655719 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 2.0130 1.9570 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.4610 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.1500 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.4470 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.0510 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6660 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -2.0960 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.2690 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7940 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -4.0780 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.3920 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.9100 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.2370 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.5220 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2880 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.9530 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0990 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.3920 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.4450 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.3190 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.0280 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0690 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5350 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.1400 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.3190 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1410 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.3150 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.8990 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.9830 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.9680 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.1590 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.3220 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.8250 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.3180 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.8000 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.3650 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.5920 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.0470 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.0720 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.5990 -0.2660 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 M END