CHEMBRIDGE-ZINC00294280 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5950 0.4310 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1880 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.1700 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.6000 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4250 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.8090 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3780 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.9020 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.8220 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.2240 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -2.5430 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.8580 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.4890 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -3.8180 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -3.5180 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -2.8860 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.6390 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.7600 2.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6510 0.6570 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2450 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.3760 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.3160 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.0740 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.6530 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.0930 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.3650 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.6070 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -3.7160 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -4.3040 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -3.7800 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.3530 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END