CHEMBRIDGE-ZINC04845355 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3710 1.2980 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1270 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.7490 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.0020 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.6340 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.0100 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7640 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1340 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8710 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.1350 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.9700 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.1740 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.3250 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.2050 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.0540 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.1190 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.6990 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.5930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.7220 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.6650 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.0740 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0490 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.5000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.1920 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.6840 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.2480 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.8710 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.6720 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.5330 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8060 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.5950 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.8460 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7080 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.7840 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.5730 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.3140 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.4430 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.7820 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.1820 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.1970 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.6560 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 40 41 1 0 0 0 0 M END