IBS-ZINC01272550 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8470 -0.5100 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.6910 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8120 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.8830 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.8550 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.7300 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.6360 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.7580 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.7980 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.8770 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.9370 -7.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.8200 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.8740 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.5710 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.0760 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.4920 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.1620 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.8280 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.8480 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.2020 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.9990 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.3480 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.9110 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -6.1160 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.7660 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.6880 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.8770 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.2580 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.0740 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.3040 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.7990 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1810 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.0580 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.9680 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.5380 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.6900 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.0220 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.8360 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.9150 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.0940 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.4630 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.8980 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.1250 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.5650 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.7670 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.5000 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.3410 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.9640 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.1540 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.9730 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -4.6050 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.4340 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.2770 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.5530 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -9.0140 1.2600 H 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END