ASINEX-ZINC04714114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8050 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1820 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8330 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7190 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2260 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.8290 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.1460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.0040 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.2430 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.3190 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.0830 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.8000 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -11.5080 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -12.7300 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -13.9020 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -13.8590 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -12.6430 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.4680 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.5420 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.4690 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.0340 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.6810 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.7570 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.1800 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8760 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2990 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7540 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.6000 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1460 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.7400 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -12.7650 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -14.8530 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -14.7760 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -12.6130 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.5190 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -10.5260 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -9.7500 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.3450 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.7020 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.4580 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 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 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END