IBS-ZINC02358196 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.7510 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.1180 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.3700 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.7840 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.9630 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.2200 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.8250 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.0130 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.1860 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.2890 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.5970 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.8710 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.3150 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -5.8920 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -5.1240 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.8410 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.6280 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.2750 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.6320 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.5790 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.5860 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.3870 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.6910 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.3470 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.0900 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.6780 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.7940 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.8650 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END