ASINEX-ZINC01345903 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.5330 2.9200 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6180 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.5630 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.8110 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1250 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.1720 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.3490 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.3980 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.4310 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.4150 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3570 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.6700 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.0620 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.4710 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.2350 -3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9920 3.1260 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.9420 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.1460 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.3890 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 3.5280 -5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.4690 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 4.8540 -5.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 4.4600 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 5.3710 -6.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.0720 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 6.1140 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 7.0700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 7.9840 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 7.9430 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 6.9900 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.7430 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4270 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.4530 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.3230 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 4.1910 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.3270 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.1970 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.2560 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.4460 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.0990 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.0650 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.7520 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.9460 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 4.0280 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.5450 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.3030 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 2.7750 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.5490 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 5.4000 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 7.1020 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 8.7300 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 8.6570 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 6.9600 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END