MAYBRIDGE-ZINC00151585 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7140 1.1390 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3560 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.9370 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3070 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0970 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5150 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.1440 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8440 -0.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.4030 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.1860 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.1770 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.9230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4500 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.8300 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -5.6230 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.2670 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.1070 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.3130 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.6730 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.7340 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -3.4380 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.3990 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.4710 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.6260 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3200 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.7610 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1320 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6900 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.5550 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.6430 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.5180 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -5.8830 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.4170 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.0570 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END