ASINEX-ZINC04849298 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0240 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4560 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7740 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2190 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.5620 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9880 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.0870 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.7630 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.3190 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.9920 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5710 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.1480 0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.4790 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.1780 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.2200 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.3530 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.0340 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 1.0230 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 1.4030 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 0.8000 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -0.1850 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -0.5740 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -1.6520 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -2.1070 0.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.7160 0.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -1.1340 -0.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.8790 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9270 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9230 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9000 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3450 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3500 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6870 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.4890 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2520 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4270 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.5270 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1530 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.7470 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.4950 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.1730 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 1.0990 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -0.6540 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.9370 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.1070 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.6770 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END