IBS-ZINC05164512 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.3320 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.6680 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.6960 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.3600 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3110 -5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5700 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.5200 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.7860 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.1090 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.1670 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.8990 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.9450 -7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.9320 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -6.0660 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.9250 -6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.2630 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.0020 -7.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0110 -2.2360 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.3340 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -2.9330 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.9430 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.5120 -8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.2000 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.2720 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.7460 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.3160 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.4190 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -4.6960 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -4.9860 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -2.7480 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -4.4000 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -2.4380 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -3.8010 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.9520 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.9000 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.9620 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.3460 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END