IBS-ZINC02274899 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5520 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7860 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.4000 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.7820 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.5580 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.9500 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.7740 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.2420 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.1190 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.9380 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.3970 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.7190 -2.9300 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7080 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.7990 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.2530 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.6350 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.5440 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.7030 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.7270 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -11.3380 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.2600 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END