ASINEX-ZINC01358969 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3070 1.3630 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1210 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8480 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.5320 0.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2140 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8620 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4100 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.7640 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.3080 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.0200 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6150 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.0440 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.5940 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.9550 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.7260 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.0520 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.4000 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.2580 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.8860 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.6210 -3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.0300 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.9310 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.2180 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.0650 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.7490 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.5850 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.7380 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.0570 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3010 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.8990 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.6530 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6100 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.5200 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.3660 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.6470 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.6370 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.1320 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.9960 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.1210 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.3850 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.9970 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.5240 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1080 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.9740 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.4110 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.3380 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.8290 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.3970 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3470 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.8950 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.7350 2.5890 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END