ASINEX-ZINC00627829 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4940 -1.3620 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.5430 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4940 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.7740 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.6700 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.9060 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.1130 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1250 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.0780 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.2920 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.0490 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.3550 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7680 -1.0180 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.5940 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.0880 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.2230 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.7240 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0890 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.9700 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.4760 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.3420 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.7820 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.8010 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.9230 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.6600 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -6.2730 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.2670 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.4290 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1430 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3860 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5200 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.5740 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.9930 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.4520 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6140 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.1300 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.6800 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.0480 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.2290 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.6640 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.4590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.0430 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.4670 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.0360 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.3820 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -6.7790 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -6.8710 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -6.1440 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.6140 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.7660 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.4980 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END