IFLAB-ZINC04850966 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.8850 1.4020 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0790 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9710 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.3290 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7950 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.9020 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -4.8010 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.5480 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.9710 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.4450 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.6940 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.8960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.6470 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.3710 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -9.7930 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -10.1670 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -10.5710 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -9.9720 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -10.8820 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -11.0460 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -10.3010 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -9.3920 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -9.2300 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.5690 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.1440 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6450 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0700 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.9390 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.7020 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9460 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.6280 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.6070 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.0260 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.2660 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.1540 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.2800 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.9530 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.5710 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.7700 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -11.6300 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -10.4420 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -10.1970 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -11.4640 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -11.7570 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -10.4290 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -8.8090 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -8.5230 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.0900 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.5070 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.9870 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.2120 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.7070 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.1240 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.0020 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.2270 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.0120 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.7340 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.4210 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.7480 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.4670 -3.3410 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 61 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 61 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 62 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 28 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 61 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 30 62 1 0 0 0 0 M END