IBS-ZINC02327011 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2670 -0.7880 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.5300 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.0310 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4250 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4690 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.9340 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.3610 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.3130 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.8410 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.4960 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7210 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.2990 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.8080 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.3780 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.7440 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.3360 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.5580 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.2010 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.6090 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1230 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.1300 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.2680 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.6720 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.4050 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.7500 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.8180 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.4200 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8990 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.1520 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.5680 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.9980 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.6530 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.4000 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1400 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9690 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.6410 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.7990 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.0940 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.8700 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.2830 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.0100 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.3470 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.5950 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.8590 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6070 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.8500 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.7980 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.4990 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.3110 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -10.4560 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.0080 -7.6290 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END