MAYBRIDGE-ZINC00154262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.6540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1900 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -2.5590 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.7050 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.1300 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.7490 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.1560 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.9710 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.3230 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.9030 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.1370 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.7440 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.9450 5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.6450 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.0530 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.6290 3.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.6530 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.4110 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2800 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.5330 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.9520 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.6000 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.0290 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.3620 -0.4830 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 13 14 1 0 0 0 0 13 22 2 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 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 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 24 35 1 0 0 0 0 M END