IFLAB-ZINC04249178 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -2.5010 -0.8360 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.2200 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9500 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3020 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.9240 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.1940 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8460 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0560 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2130 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6790 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7010 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4180 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.7570 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.7700 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.3180 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.0850 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.3740 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.4990 -6.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 -1.8420 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.0900 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.6520 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -0.2500 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.5090 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -0.0900 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -0.9010 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -0.6420 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -1.0610 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.9470 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.6350 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.3480 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1320 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.8790 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.1300 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.7700 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.5900 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.2450 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8710 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1980 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8990 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.6270 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.8880 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.1850 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.4090 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.6540 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.3020 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.8120 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -1.5710 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.0680 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -0.2750 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 0.9720 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -1.9630 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -0.6020 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -1.2200 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.4200 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.8760 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.1230 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.2380 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.0340 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.6010 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.6700 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.1620 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 2.7310 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END