IBS-ZINC02133420 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.9930 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.7440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.0940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.8690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.5460 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -2.3050 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -1.9910 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -1.7400 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -1.7750 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -1.4270 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -1.1760 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 -0.8610 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -0.8200 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3560 -0.5240 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0220 -0.2670 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3450 -0.3030 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.5930 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -0.6240 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -0.3410 -7.2080 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 -2.3240 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0760 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.0210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.3810 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.6500 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -1.4710 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.2020 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -1.9640 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -1.3970 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -1.2060 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 -1.0210 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8950 -0.4940 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0770 -0.0360 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8720 -0.1010 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -0.3980 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8840 -1.0690 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 0.6610 -7.1370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END