IFLAB-ZINC05256367 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.6860 1.2290 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0440 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5670 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.0360 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6570 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8080 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.3430 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7250 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.4740 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.9680 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4820 -4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -3.4080 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.7760 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.3840 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.4410 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.8600 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.4440 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.7500 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8790 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.5820 -5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.5190 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.2470 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.2430 -6.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.4620 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.7890 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.0620 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.2230 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.8950 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.6220 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.9970 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9800 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.6150 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.8630 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.2420 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.1420 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8730 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.1960 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.2120 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.7600 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.8710 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.7450 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.6960 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.1980 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.1740 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.8940 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.0160 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3080 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.9430 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.9620 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.2960 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.9090 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 4.3760 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 5.1300 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 4.7220 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.7420 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.3890 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.7760 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END