IFLAB-ZINC00950245 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.5710 -3.4820 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.0580 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.9040 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.5160 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.2800 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.4280 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.8180 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.9630 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.4910 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4450 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0490 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.3620 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.7160 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0630 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4040 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.3470 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.7690 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.7400 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 4.0440 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.3780 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 3.4070 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.1030 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.2440 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6150 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.7090 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0560 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.9150 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.0130 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.0810 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.2680 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.9340 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.5520 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.8700 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.1790 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.9790 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.7140 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.4010 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.4270 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.8730 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.3120 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.4680 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.6360 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.3770 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.3110 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.4800 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.8030 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 5.3970 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 3.6670 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.3450 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.2130 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.3810 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.0190 -11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.5120 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.6870 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1510 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.6460 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.2360 1.2440 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 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 23 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 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 M END