CHEMBRIDGE-ZINC00317750 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.8860 -0.4060 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8920 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.3110 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.7740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.7160 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.0790 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.9130 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.4820 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.5980 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.2200 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.3000 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.7430 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.1050 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.0310 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.5010 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.5300 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.5260 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.1810 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.7970 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.6190 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -5.5350 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.1800 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.2320 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1080 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.0660 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.4790 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.1360 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.7240 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.4200 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2440 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.0330 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.7810 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.7110 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.0760 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.8430 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.9720 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.9650 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.9510 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.1750 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.8770 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -6.3510 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -4.8490 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -5.9400 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 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 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END