IBS-ZINC04083825 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.5190 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0110 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -0.3600 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5210 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0510 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5260 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.5440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.0470 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.9220 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.2960 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.7970 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.9280 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.5390 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.9100 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.7860 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.4710 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.0760 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.0530 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.7450 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.4360 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.4510 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.7640 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.8880 -8.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.5120 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.7570 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.1390 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.1990 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.4340 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8980 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8810 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8670 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.1790 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1390 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.4330 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4190 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.6150 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1550 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1830 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1950 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.0840 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.3690 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.9690 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.8640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.2460 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.2890 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.0420 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.5480 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.7150 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.1160 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.3340 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.0130 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 M END