CHEMBRIDGE-ZINC02903663 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 1.4570 -6.5800 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.8720 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.5810 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.8950 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.5040 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -9.8000 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.4830 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.5970 -7.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.1550 -6.6240 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 -0.1680 -8.1060 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.4460 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -10.2780 -7.9170 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 M END