CHEMBRIDGE-ZINC02900513 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5630 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.0140 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.6200 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.9740 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.6620 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.0460 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.7460 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.0620 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -10.6800 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.9840 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.7610 -5.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.9400 -10.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.9890 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.5350 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.5880 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.0420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.0460 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.5920 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.0180 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.2660 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.7070 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 M END