IBS-ZINC02107267 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.0780 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4490 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.7580 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9300 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.6050 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.6090 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.1080 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0120 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.1150 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5740 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.6720 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.3170 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.8670 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7530 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.4340 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.3120 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.7740 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.3560 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.9670 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -4.5110 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -4.4550 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.8510 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.2950 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.8000 6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.3880 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.5870 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.2780 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.4260 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.5070 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.3870 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.1970 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.7230 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.7770 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0750 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.2520 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.1650 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.7150 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.0130 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -4.9830 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.8830 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.8210 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.4460 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.8870 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.2790 8.5880 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END