NCID-ZINC01641643 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.2770 2.0390 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.5690 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.1500 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1980 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.7170 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3650 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0440 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7340 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.5670 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.5630 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.6520 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.8800 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.1250 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.3370 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.2990 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.0500 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.8450 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.0790 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.1150 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.8760 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.5040 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.6940 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.4490 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1750 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.5560 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8770 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.1840 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.1510 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.4060 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.6960 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.5610 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.9980 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.6560 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.9640 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.5350 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.7010 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5810 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8860 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.9330 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.1250 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.0300 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.0510 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1090 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.6370 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.0050 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 0.6760 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 1.8980 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.7500 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.7990 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.2950 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.5780 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.1900 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.8740 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.0620 6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 54 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END