CHEMSTAR-ZINC04524254 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.4930 -1.2300 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3110 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7690 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4560 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9950 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0900 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6490 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.8800 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2360 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.9680 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.3470 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.0040 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2700 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.4440 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.3380 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.5980 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.4120 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.2440 -8.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -9.8870 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.4710 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.8180 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -12.3640 -8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -13.6290 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.0710 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.2640 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.2960 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2890 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.5130 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4710 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.1620 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.4650 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.7690 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -9.7450 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -10.5730 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -10.6130 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -9.7860 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.6760 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -12.5040 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -13.5240 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -14.3520 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -13.9750 -9.0810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 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 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END