CHEMBRIDGE-ZINC04247954 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4820 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6680 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7320 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0810 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7280 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.3520 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4270 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5160 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.4280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.2370 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -0.2400 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -1.4300 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.6200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.6200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -1.4310 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -0.3700 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 0.5470 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -0.3200 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 0.6900 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 0.3220 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -0.8810 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -1.2670 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8560 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9720 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.6960 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1290 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.5840 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.7990 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.5320 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.6880 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 0.6830 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.5430 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.5440 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -2.1960 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 1.5960 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 0.8940 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9600 -1.4400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END