CHEMBRIDGE-ZINC04856587 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1060 1.2640 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0620 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6800 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0260 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.3580 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.9750 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0760 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.4180 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.0080 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.1050 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.5740 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 6.0920 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 5.3850 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 3.9160 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.3990 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 6.0720 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 5.4790 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 7.5350 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 8.3380 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 9.6580 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 9.6040 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 8.3230 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7510 -1.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.7450 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6150 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7150 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.0100 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.6080 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 5.9200 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 5.9410 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 7.1620 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 5.9010 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.5490 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 3.5700 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.3290 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 3.5860 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 8.0180 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 10.5490 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 10.4550 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END