CHEMBRIDGE-ZINC00752211 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.2790 1.9820 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.6290 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.1920 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3400 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.6920 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.5250 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.9740 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.5980 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.6060 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 6.0260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 6.1720 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 5.4520 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 4.0310 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.8840 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 6.0830 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 7.2360 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.3730 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 5.9970 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.3300 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 4.0420 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 3.4180 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 4.0770 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 3.2080 1.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.8950 -1.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.6210 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.2080 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.3050 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.1060 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 6.6040 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 6.3850 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 7.2270 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 5.7460 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.6720 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.4530 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.8280 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 4.3060 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 7.0010 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 5.8120 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.4140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.5900 2.4160 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 24 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END