IBS-ZINC02323334 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.4000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.6520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4280 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1070 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5060 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.4410 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.5550 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.7360 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.9340 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.1290 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.1890 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.0530 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.7970 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.6740 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.1000 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.3130 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.0600 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.5860 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.6890 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.9030 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.8750 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.5220 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.3110 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.7160 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.6640 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.4640 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.0750 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.4820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.1200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.9040 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.0440 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -8.1500 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.1150 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.3870 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.3330 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.1150 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.5380 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END