CHEMDIV-ZINC06873270 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6270 1.8840 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.3620 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.2520 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5930 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2320 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3010 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.7490 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5890 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.1460 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.0780 -3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -6.3330 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.5150 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.0150 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.4800 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.2860 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.7670 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.5750 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.0730 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.8630 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -9.1550 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -8.6560 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.8630 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.5630 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.7570 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.1700 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.1670 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.2240 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.3450 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.0220 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.0790 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.9900 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.0470 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.1040 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.3080 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.9650 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.5580 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.5290 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -8.3640 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.8800 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.9540 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -9.3540 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.7430 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.4180 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.9630 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -9.2540 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.7750 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -8.8880 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -7.4750 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END