IBS-ZINC00549132 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4650 1.3160 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2000 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.6060 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.9330 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8250 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1720 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.6510 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.7520 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.3930 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.5680 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.8600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.9150 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.1410 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.0320 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.3360 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.0460 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.0860 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.7530 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -4.0120 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -3.5260 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -3.5120 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.6260 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8130 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5890 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4730 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6970 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4580 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.8560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.7010 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.9940 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.8440 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.2100 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.9640 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.4140 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.2480 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.4840 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.2040 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -7.9340 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.8600 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -2.5150 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -4.1810 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -3.1470 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.5220 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.8560 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END