CHEMBRIDGE-ZINC01126735 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1510 1.4500 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5030 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8310 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6840 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.0470 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.5410 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.6840 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3290 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.0800 -4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 -3.0400 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2960 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.1670 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.1170 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.5210 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.5920 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.1630 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.9360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.6410 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.6780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9600 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7870 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5710 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.2890 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.2980 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.5940 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.0670 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.9560 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.3360 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7480 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.3620 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.4440 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.4660 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.1170 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.3120 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 M END