NCID-ZINC05712609 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9010 1.1280 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.1710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.0840 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6960 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.1510 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.8430 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7620 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.1410 -2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -3.5530 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.0080 -2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -2.5560 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0660 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.5320 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.8750 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.1350 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3910 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.3810 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.5000 -3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -4.0930 -3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -3.6590 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.3730 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.6880 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.1930 -4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -5.8540 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.6150 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.3080 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.8260 -7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.7770 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.2260 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.6040 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.5860 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.9270 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2400 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.1440 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.8540 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.3120 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.2750 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.8190 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.0330 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.3610 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.4970 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.5650 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.4160 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.5160 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -10.0940 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.3270 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.9970 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.6810 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.3870 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.2130 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.4830 0.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END