IBS-ZINC02130980 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.2790 2.4620 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.0070 -0.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.1560 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5050 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.5870 -3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -2.6770 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.9160 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3180 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3390 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5240 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.8730 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5300 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.2070 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1200 -8.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.2950 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.3980 -9.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0670 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.1740 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.1420 -13.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.5700 -13.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6830 -12.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.3640 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.4730 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.8580 -10.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.2590 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.7540 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.2940 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.2880 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.2760 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8410 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.3820 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.8930 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.3620 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.7180 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.6300 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0980 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.5460 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.5080 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.0530 -13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8150 -14.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.0170 -12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.4250 -1.5030 O 0 5 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 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 42 -1 M END