ASINEX-ZINC00785078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2480 -1.3590 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1110 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.2970 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.6110 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.3600 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.4390 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.1260 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.6090 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.2950 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.3480 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.6490 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.1810 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.3830 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.2940 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.8180 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.6540 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.9640 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.4390 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.6000 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.5500 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.9430 -6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.1350 -7.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.0680 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.8080 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.3230 -8.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.9270 -6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.6690 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4150 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.9650 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.1610 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5050 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.0550 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.2200 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.8330 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.2700 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.1000 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5160 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9040 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6370 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4660 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.8360 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.6770 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.5750 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -4.0640 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -4.6180 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.6820 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.1870 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.9890 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.4540 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.1160 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3770 -0.5370 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 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 M END