IBS-ZINC02099325 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0180 1.3870 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0460 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7070 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1290 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1480 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8920 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0740 4.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -3.9670 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2430 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.9440 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.6410 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.0720 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.3990 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.9680 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.8420 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.1990 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.0910 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.9690 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.0470 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.4760 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.1330 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.2150 6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.5660 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7630 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.9480 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.9760 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6710 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.0190 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.6490 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9640 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3090 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.3070 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.8020 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.5200 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.3000 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.8960 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.6820 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.1340 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.6560 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1420 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.1620 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3650 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2780 3.4980 N 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 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 33 45 1 0 0 0 0 M END