ASINEX-ZINC00780331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4820 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5650 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.8620 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6980 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.7720 4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1020 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6670 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.9840 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.7500 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.1900 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.8580 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.9340 8.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.0930 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.7580 10.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3480 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2350 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.0940 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.3080 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.1970 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.1350 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.2420 4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0360 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.1420 6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.2980 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.4220 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4540 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6000 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.7970 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8600 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8790 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.9600 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0000 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.0760 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.6430 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.1900 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.4110 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.1830 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.5630 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.4560 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 0.6770 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.2840 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6880 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2210 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.6690 9.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.9190 10.5660 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 46 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 28 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END