NCID-ZINC01684351 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5210 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6720 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.1020 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8120 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.6040 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.8080 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2340 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.4570 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.2530 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9100 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0080 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7200 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4730 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2840 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.2720 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.4200 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.1780 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.7960 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.6500 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1300 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2570 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0940 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END