IFLAB-ZINC04353888 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7410 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0930 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.8170 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1980 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8520 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1300 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7510 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1740 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.8490 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0070 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.1360 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.5160 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2950 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.4260 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.7750 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.1120 -6.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3440 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.4680 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.1240 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.3910 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.7360 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.5160 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9070 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.9780 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.3180 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.7430 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4170 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.0360 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.8740 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.6070 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.6580 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.6530 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.8890 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.2010 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.7220 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.9700 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.2060 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.1370 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.6580 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -7.1680 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -8.5920 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -7.2880 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.2300 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0200 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.8390 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 51 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 26 49 1 0 0 0 0 M END