IBS-ZINC02293416 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2170 -1.0910 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9190 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2270 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.7970 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1860 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.4830 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.9570 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.8620 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.2980 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.9690 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.5320 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.7310 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.3210 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.3370 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.0850 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.0160 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.7020 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.4560 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.5240 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.8340 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.2890 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.3980 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.2710 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -7.0350 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.9260 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.0510 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.3000 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1120 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.5910 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6910 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8980 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3180 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.7300 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4570 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.5600 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.4020 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.2330 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.2290 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.3930 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.0600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4270 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.6490 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.9920 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.1130 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.8840 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.5820 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -8.1370 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -7.7180 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.7420 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.1820 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.7770 -2.4180 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 34 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 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 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 22 1 0 0 0 0 15 28 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END