IBS-ZINC02092745 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4380 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0610 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4050 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8270 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.3480 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.6220 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.2870 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.6860 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.4430 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.7910 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.5330 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.7520 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7830 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3820 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7390 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.6740 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -6.8280 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.9310 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.6450 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8700 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9370 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.6550 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5450 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4790 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0440 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0220 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.5370 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.6750 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.3240 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.6770 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.2710 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.9940 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.2600 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.0290 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -6.8310 -7.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 35 -1 M END