CHEMDIV-ZINC02939047 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.6160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4020 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 0.0470 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5820 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4900 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9490 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3470 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.5980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.9630 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.0780 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.8280 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.4670 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.4760 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0150 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.8490 -3.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.0360 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9240 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1840 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.0150 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.8260 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.8060 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.9740 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.1600 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.6900 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9880 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2820 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9470 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.3980 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.2970 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.5080 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.1580 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.9180 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.2760 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -6.5610 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.0270 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.1260 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.2650 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0310 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4760 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.9580 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.4920 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.1560 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.9600 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.5940 -6.5210 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END