ACDBLOCKS-ZINC02582705 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5920 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0830 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5030 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8720 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7410 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1320 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6580 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.9780 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.8460 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.5220 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.1820 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.7670 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3780 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.8900 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.0930 -3.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1180 1.9330 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9010 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0920 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.1970 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2310 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3750 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.7980 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.9120 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.7070 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.4920 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END