ASINEX-ZINC00810205 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4880 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8720 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6300 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0030 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.9860 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.7040 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.2070 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -6.4670 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9760 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.4110 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.1180 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -10.4070 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.4670 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.2790 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -11.5440 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -12.8210 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -13.8740 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -13.6650 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -12.3990 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -11.3370 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.5520 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2550 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.6760 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3600 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4540 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.4290 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.6470 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.7840 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.7280 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.0280 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -12.9860 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -14.8650 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -14.4920 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -12.2410 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.3480 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.3480 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.1470 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.9940 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9700 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END