ASINEX-ZINC04454686 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3650 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1890 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.6300 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.7250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8770 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4280 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.4010 5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.9540 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2950 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.8060 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.4290 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.9530 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.1820 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.8120 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9430 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.4150 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.7930 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.7020 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6800 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.1060 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.3730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.8190 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.3970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6910 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.5400 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0320 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.7320 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2030 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.3010 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.4460 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4360 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.2850 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.1880 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.2300 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0610 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5440 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END