IFLAB-ZINC04315222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.2890 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.8190 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.3270 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.7540 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.2260 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -9.8320 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.5580 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.2040 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -11.8920 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -13.0830 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -14.2840 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -14.3090 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -13.1470 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -11.9180 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -10.6270 3.5250 N 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.9240 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.9330 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.1890 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.1760 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -8.0030 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.0780 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.1100 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.8700 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.8160 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -13.0690 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -15.2110 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -15.2570 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -13.1780 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7900 2.7290 N 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 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 38 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 41 1 0 0 0 0 13 42 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 43 1 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 23 1 0 0 0 0 M END