IBS-ZINC02121494 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2700 1.3980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.0180 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0290 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9150 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6120 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2050 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0790 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3660 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7860 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.2050 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.0750 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2650 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1540 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.4840 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6750 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.9180 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -7.8640 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8010 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.4860 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.3370 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1110 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2170 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.5020 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.4730 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.1510 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.8670 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.7380 6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.6860 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.0700 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.6630 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.4860 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5760 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.7950 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7590 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.0410 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.7890 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1740 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.5720 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.5920 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.7580 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.8110 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.9540 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.6230 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1450 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.5360 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.7560 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.9080 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6160 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.7770 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 5.6550 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.3480 6.2200 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END