NCID-ZINC05201531 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3480 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4980 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0160 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -2.3680 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.3520 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8530 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.3510 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.7140 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -5.7340 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.2140 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7000 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -2.1280 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -2.3100 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6150 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8750 -0.3800 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.0190 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 0.3030 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.2190 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.6620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.4150 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3790 -0.8920 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1530 -2.3800 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7860 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.5710 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.5280 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.1820 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4260 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8210 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0280 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0010 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.8830 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.6590 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5880 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.6470 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.9760 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.2220 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.4500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.9470 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.6460 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.8680 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.4270 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.8100 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1660 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.4880 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.1170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.2990 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.9620 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.5520 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.3510 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.9030 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.8300 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.2680 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.4460 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.8270 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END