CHEMDIV-ZINC06727261 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.6620 1.4560 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.0450 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6430 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0190 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.7970 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2000 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8230 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.2980 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.7270 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -4.3280 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.2310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.8150 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.9280 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.3910 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -8.7050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.8950 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.3810 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.7620 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -9.0090 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.9640 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.2260 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.2100 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.0070 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.2520 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.4860 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.2740 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.7890 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5110 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.7180 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.2090 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7600 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.7790 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.9130 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0340 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.4860 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8080 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3560 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.7550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.6200 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.4610 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5310 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.9850 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.2960 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -8.4390 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.2750 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -9.8430 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -8.7370 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -8.6430 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -10.0930 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.0150 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.4900 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.6240 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.1300 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.5000 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.3750 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.2940 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.6140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END