NCID-ZINC01687294 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.9120 1.3520 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1180 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7190 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.2150 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.8660 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.0310 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.5160 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.2120 -2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -3.8460 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.8600 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4620 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.9740 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.6450 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.6890 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.0720 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.4130 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.3720 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.0490 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.6640 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.1400 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.3060 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.0690 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.2180 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.6130 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.3100 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.4540 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.0680 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.4890 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.7590 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.8700 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1340 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5360 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.8690 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3960 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.3460 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.2080 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.8900 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -6.7190 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.8620 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.6460 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.5440 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.7650 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.1920 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.9060 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.8060 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.5480 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9520 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.7040 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.6470 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.5200 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.1650 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.9710 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.0310 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.5110 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.1750 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.9010 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.3470 -2.3020 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 59 1 0 0 0 0 M END