CHEMDIV-ZINC02921177 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 4.4190 -3.7500 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.8610 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.4890 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.6700 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.2210 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.5980 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.4170 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.1580 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.4220 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.0390 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.0560 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.3950 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.9930 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.2490 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.9150 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.3300 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.0020 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.3480 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.9800 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.0550 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.3310 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.9970 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.3790 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -11.1010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.4480 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -12.8600 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.3240 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -13.2540 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -13.2670 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -13.4890 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -14.8310 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -14.8570 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -14.7640 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -13.4240 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.0300 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.6470 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.2140 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.0560 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.4000 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.5810 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.4880 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6380 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.4160 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4810 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.7100 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.8930 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.5020 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.2530 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.4390 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -10.8950 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -11.0130 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -12.6860 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -13.5140 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -14.9510 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -15.6430 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -14.8360 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -15.5760 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -13.4060 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -12.6140 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END