IBS-ZINC02348900 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.1300 0.7700 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7210 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.9370 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4280 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.6300 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.0820 0.0250 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 -4.9860 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.9320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.7570 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.6390 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.7040 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.8830 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.9960 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -3.5880 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -2.3430 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -4.7120 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.7650 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -4.7420 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.9380 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.4020 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.6430 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.4190 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.9530 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.7090 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.2510 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.1140 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9240 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.3210 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.1280 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.0790 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.2720 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5790 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3860 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7860 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9790 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.9290 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.7210 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -5.7130 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -5.9140 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -2.1420 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -2.4400 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -1.5210 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -4.6320 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -4.6910 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -5.6490 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.3590 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.0070 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.8270 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.9960 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.2100 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 M END