SIAL-ZINC05018945 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.3180 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2090 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7500 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7720 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.3550 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3180 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.8530 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.6920 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 -0.4640 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 0.7770 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.8780 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 1.7430 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.3750 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -0.4460 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.6510 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.2760 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.0570 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.1400 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.3820 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.4060 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6360 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.7020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7210 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6200 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5100 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4480 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8380 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3480 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6630 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.6540 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.7460 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.0540 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.6600 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.6900 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5330 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.6110 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.4860 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 3.1600 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 2.3210 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.6220 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.2240 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4200 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.6640 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7860 -2.0830 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 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