CHEMDIV-ZINC00214146 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5990 1.6780 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.1720 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5040 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.8850 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9170 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.5300 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6300 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.0930 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6130 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.7190 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.2220 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.5330 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.0400 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.2500 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.9500 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.4350 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0450 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.0860 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.3670 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.3660 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.5400 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -8.7160 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.7200 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -7.5430 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.5440 -5.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.0910 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.0050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.0250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.0470 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4110 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.6720 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0010 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1560 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.4050 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.4930 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.3730 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.2790 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.6510 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.1150 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.2360 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.0420 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.4470 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.5380 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -9.6330 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -9.6390 -3.8520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END