IBS-ZINC00520886 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.4890 -0.2550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.4060 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5540 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.5840 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.0260 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4350 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4020 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0400 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8690 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.5870 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.1140 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.9410 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.4200 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.0980 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.2950 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.7850 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.9930 4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.5290 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.8180 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.3450 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.8630 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.6730 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.9590 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.4920 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.6790 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.3240 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.0920 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.3090 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6530 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9850 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5340 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7530 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.0430 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.8300 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0590 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.8470 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.1970 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.0590 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.4900 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.0540 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.6320 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.0770 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 1.7520 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 0.3040 3.7220 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END