NCID-ZINC05706777 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.3190 2.7040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.2070 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.9820 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.4060 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.4100 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 1.4250 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.2740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.4030 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.4710 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.0160 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1160 -0.7310 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.6340 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.8290 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.7650 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.8560 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.0100 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.1030 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.0150 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.0450 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.6830 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.1610 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 2.3060 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3670 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.1080 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.2610 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9150 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5510 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.8020 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1190 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.2970 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.1710 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.8690 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.6920 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.2550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.9140 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.1090 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.8390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.3320 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.0810 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.5180 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6370 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.7900 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.4500 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 0.1340 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -0.9530 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.8600 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.7990 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.0010 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -3.0850 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.3480 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.1910 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.1200 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4540 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.5360 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.0890 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.5540 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.4750 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 0.8410 0.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 58 -1 M END