IBS-ZINC02409969 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2450 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.6820 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1810 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7550 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1120 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.8450 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6080 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8150 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.8670 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9030 -7.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7040 -7.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.4450 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4440 -7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5450 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8210 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7030 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0070 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0050 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.4310 -12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.4020 -11.9770 C 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6400 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.6160 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.2640 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.7700 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.3240 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.7350 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.3580 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.4200 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.6320 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2760 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.4640 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.9850 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2450 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.7040 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.7320 -11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.4300 -13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.4330 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.7050 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.4030 -13.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.1000 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END