ASINEX-ZINC00778862 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4170 1.0610 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4290 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.2300 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5940 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.1680 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.3520 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.9900 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.6240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.4680 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1270 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.4760 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.5450 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.5670 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.3100 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3370 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -3.6470 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2440 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.5480 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.1800 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.5050 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2060 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.1600 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.4970 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.0020 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.0130 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.6580 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.3230 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.3890 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.6830 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.4250 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.5350 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.4520 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.2740 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.7860 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.2180 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.7870 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3590 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.3140 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.0730 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.6360 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.6820 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.5650 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.0880 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.3380 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.0480 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.4160 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.0410 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8900 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.4030 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END