NCID-ZINC05544652 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.6850 0.4400 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.9900 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1340 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.1110 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.2390 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8750 1.2760 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.1920 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.4180 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9830 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.2490 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.6430 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.0690 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.3200 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.3720 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.0380 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.4180 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.4350 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.0240 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.8290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6400 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.9900 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.8000 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.2520 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.8980 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.0920 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 1.2360 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.6170 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.7860 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 3.0810 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -3.2460 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -4.4760 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.1380 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.5420 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6760 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.4430 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6000 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.4990 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.0230 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.9260 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0660 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.6020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.8970 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 2.1410 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.8750 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.9810 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0690 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5400 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.0480 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.2920 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.7620 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.4150 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -0.4710 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 3.6730 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 3.2710 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 3.3570 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.7930 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.2540 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.4070 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.0760 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5580 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 34 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END