NCID-ZINC01676965 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.1550 0.5620 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8960 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -1.1720 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0860 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.3110 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6410 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4670 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.2710 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.6590 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8480 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.8860 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.5370 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.5860 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.0110 2.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2170 0.6910 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.2290 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.9010 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.1550 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.7900 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.7680 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5040 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.1250 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.3270 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.9150 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.2300 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.0530 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.3750 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.7070 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.5700 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8700 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.2280 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.1940 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.1840 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 M CHG 1 14 -1 M END