CHEMDIV-ZINC04669490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0360 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6360 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.1350 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4780 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8570 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.6270 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1310 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.6390 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.7380 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.4780 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.6180 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.1490 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -7.4440 5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -8.3430 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.9140 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.8590 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -10.1870 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -10.6150 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -9.7220 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.2180 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.7090 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.7990 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.4460 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.0120 6.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.8400 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7760 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7420 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7500 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2120 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.1220 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3340 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6220 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5450 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.4250 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.0220 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.5490 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.5380 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.9170 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -11.6730 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -10.0710 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.7710 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -5.1420 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.7330 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.4470 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END