CHEMBRIDGE-ZINC01062726 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.0430 1.4370 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.0660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.7090 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6900 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8800 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.2470 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.7770 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.9310 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5640 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.1620 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.6690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.9220 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.1280 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.9900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.3530 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -10.8740 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -10.0330 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.6590 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.8320 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -8.4450 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -11.4230 0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.7590 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8760 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.7620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.4680 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.9040 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.3420 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9070 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.7580 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.5880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -11.9430 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -10.4450 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -9.0260 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -9.1020 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.6730 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END