CHEMBRIDGE-ZINC00658438 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3710 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.0290 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.5050 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.3130 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.7600 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.4170 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.4080 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.1430 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6840 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.1100 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5280 0.2510 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.2440 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 1.0970 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.6110 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.7190 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.4240 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.6720 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.8320 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.3380 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.4950 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 1.4100 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.1720 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.9840 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -0.9020 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5350 -5.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 0.0670 -6.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.1420 0.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2050 -2.8480 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.6490 1.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7860 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1660 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.1140 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.3650 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.3880 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.0080 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.4590 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.4620 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 2.3100 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.8030 -3.5170 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END