CHEMBRIDGE-ZINC02845787 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.3340 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0430 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6720 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.5220 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.1410 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.6370 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 4.3320 0.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4830 -0.4590 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.1310 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.2320 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.7770 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.1910 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.0250 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.0120 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0970 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9530 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.6150 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.4140 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.3180 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.7910 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.1060 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7760 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6080 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.1740 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.4100 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.7450 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.9480 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.7910 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.0190 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.5310 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.7300 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.4820 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.9350 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.2770 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.0880 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.6180 1.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.5180 -1.2620 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 37 -1 M CHG 1 38 -1 M END