IBS-ZINC05343034 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.3330 0.8550 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.4720 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.4930 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.8640 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.9880 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.5110 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -2.9000 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.4360 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.9150 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6460 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.1820 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.6840 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8460 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.7610 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.1490 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.6110 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.9560 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.8440 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.3810 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0220 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.9410 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.3630 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.6740 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.5660 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.1400 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.8280 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.8560 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.5710 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.9620 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.0430 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.3530 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.4350 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.6460 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.9690 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.3080 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4800 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.3120 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.3350 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.5120 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.6570 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.6680 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.0030 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.8340 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.4940 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -9.0100 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END