ACDBLOCKS-ZINC02582687 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0520 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7970 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1380 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.4160 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.5680 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4460 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.1900 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0580 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7250 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.3700 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.7460 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.9500 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.1390 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.3280 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -9.4470 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.3930 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -10.2180 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.0990 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3930 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3730 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.7120 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9760 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.8910 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.9020 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.5050 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.3150 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.1040 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.0660 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.9250 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.5960 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -9.5820 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.2630 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -10.9540 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.9800 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.0840 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.5990 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.4280 3.5740 O 0 5 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END