CHEMDIV-ZINC02744378 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2980 0.6680 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5740 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1280 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6830 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.7200 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.5110 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.3620 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -0.9110 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -1.7340 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.9710 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.3700 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.7200 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.3370 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.7380 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.0880 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.5880 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0160 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6290 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.8370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.1830 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.3910 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.3980 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.9460 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.0980 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.5490 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -1.9710 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.6620 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.1970 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.0360 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.8470 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5630 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.6960 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.5560 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END