ASINEX-ZINC04903382 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.9110 3.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5310 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.7110 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4140 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0640 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.2200 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0830 4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.3980 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.8700 8.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.0410 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.0560 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.5040 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.5760 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.2030 12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.7590 11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.6780 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.2930 9.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.0630 11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.0800 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5440 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.5870 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.7950 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2650 13.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.4700 12.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.1440 11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.5870 12.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.8090 11.1130 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END