NCID-ZINC04365929 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.6460 1.5630 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.0380 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3580 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.7040 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.0780 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.3990 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.3790 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9980 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6740 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.8020 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.3150 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.4610 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.9520 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.3240 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -7.8080 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.1790 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.6840 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.6890 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.9480 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.7720 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.3560 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.1020 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.2740 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.7370 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.1940 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -10.3520 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -11.3430 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.4620 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.5960 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.8580 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9930 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9260 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3250 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.3920 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.3190 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.3220 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.6880 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7500 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3800 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.4150 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.2990 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -8.7470 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -9.2250 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.3360 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.4960 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.9720 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.0740 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.0820 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -8.8900 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -9.6970 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -10.0180 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -10.8390 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -12.2410 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -11.6080 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -10.8860 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.1720 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.8260 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.8280 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.2190 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.1220 7.0260 H 0 0 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END