CHEMBRIDGE-ZINC02838146 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4440 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5960 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5540 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1850 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6110 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4160 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7850 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.3570 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8760 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.5520 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.6530 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.0080 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.2430 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.5960 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.7180 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.4890 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.1370 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.8960 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4910 -6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.1240 -9.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.8850 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.2160 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.0720 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8310 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8080 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7830 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2570 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6850 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2090 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2650 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.7180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2890 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4380 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3210 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.4080 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6460 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.9650 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.1500 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.7770 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.9940 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.5850 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.4470 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.5160 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.8380 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7460 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.3090 -11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.5420 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 13 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END