CHEMDIV-ZINC06844590 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3890 1.3240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1900 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5400 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -0.1280 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0660 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.3520 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.5660 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.9600 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.1830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.0130 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.3840 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.3900 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.0060 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.3330 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.4850 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1450 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.2300 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.7140 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.7840 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -7.3740 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.8970 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.8290 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.3630 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.0260 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.3660 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.5740 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8190 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.6600 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5260 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6850 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4850 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4940 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.8740 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.4890 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 0.5920 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.2980 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.9790 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.2540 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -7.1600 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.2100 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.3600 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.9520 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.0760 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.4400 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.3160 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.8720 5.2170 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 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END