NCID-ZINC05493003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.4860 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1140 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.8420 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.4730 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.5900 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -1.6980 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1320 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.2440 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.4180 -3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 0.8360 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.9060 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.6040 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.9210 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.7000 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.2470 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.8830 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.4880 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5020 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0220 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.4290 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9000 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8800 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8760 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0130 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5680 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.9590 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.4360 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.6120 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.9230 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8630 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.1420 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.3730 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.0390 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.2080 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.3120 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.6660 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.0820 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.5000 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.4980 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.2690 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.4140 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1300 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5920 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.0240 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.0550 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.5170 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END