CHEMBRIDGE-ZINC00102874 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4740 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8190 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6800 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0480 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5600 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7070 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3340 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8930 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.9920 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.0230 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.2400 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.0460 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.6070 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.6450 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.4630 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.1070 -9.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3080 -2.2070 -9.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.3870 -10.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7750 1.6290 -8.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8700 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4010 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2840 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7180 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.6290 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.1100 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5620 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.5840 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.0230 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.4400 -7.3010 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END