IBS-ZINC01757750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7570 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.2390 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4690 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2150 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7630 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.4620 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5150 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.7790 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4500 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3380 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1790 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.0100 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8530 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.8560 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.0220 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1900 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.6830 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.4080 -9.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.2790 -10.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.3910 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.5300 -12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.4280 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.8430 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.4860 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.7690 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.3110 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.8320 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.1630 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5660 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.5780 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.7810 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.4980 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.7500 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4510 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.6010 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.5440 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.4650 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.6140 -12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.3200 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END