CHEMBRIDGE-ZINC04123204 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.8960 2.6030 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.1500 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.2560 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2510 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.0520 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.0130 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1750 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.0630 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.5200 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.3450 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.5990 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.7620 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.4910 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.0800 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.9420 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.7760 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.9360 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.5750 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.4290 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.7150 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.2640 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.2680 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.7600 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.8170 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.9360 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.9930 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0620 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.7040 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.3320 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.7950 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.2400 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.7390 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.1700 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.5820 4.5300 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 7 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 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 20 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 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END