ASINEX-ZINC05014538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4420 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7900 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6360 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0070 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5370 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6990 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3230 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4730 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.1250 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0430 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.5360 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.5380 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.5400 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.6770 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.6700 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 3.5380 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.4190 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.4210 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.2910 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.3650 -7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.8590 -3.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.3970 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.9410 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.0180 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9210 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9260 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3240 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3370 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2260 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.6650 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.6080 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.1150 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.8570 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9810 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.1980 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0040 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.7720 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 4.3130 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 4.0980 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.1640 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.6130 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.9740 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.1980 -8.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.0700 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 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 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END