CHEMDIV-ZINC04880852 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4000 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0280 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6490 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0980 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.5350 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9170 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6760 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0480 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.8790 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.3000 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.5310 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.7310 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.3920 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.0300 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.6780 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.6450 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.7600 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.7160 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.5580 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.4480 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.4920 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.4030 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.3110 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -9.7570 -7.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.8090 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.9070 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.7790 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7680 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7440 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.1760 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.0520 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.4040 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7540 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.2740 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.2130 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.8830 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.3270 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.1740 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.3980 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.2920 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -9.0470 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.9250 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.8230 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 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 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END