CHEMBRIDGE-ZINC01910684 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.4110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.0490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.7280 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.0290 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.6440 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.0460 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 0.2260 -0.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.1970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.7080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.4350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 8.6170 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 10.1190 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 10.5120 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 9.8210 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 8.3160 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.5960 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.8080 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -2.5650 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.1260 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.0100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.9130 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.9220 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 5.9920 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.9830 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 6.1510 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 6.1600 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 8.3020 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 8.4060 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 10.6680 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 10.3380 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 10.1540 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 10.0310 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 8.0990 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 7.7810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 7.8860 -0.0120 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END