ACDBLOCKS-ZINC02582465 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.4470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0920 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5040 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.0970 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.6270 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.9690 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5660 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8370 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8660 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.7270 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7370 -4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6510 -3.7560 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.8210 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.9730 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.0950 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5480 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7710 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.1280 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.1360 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3120 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.5840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.5800 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.7600 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7130 -5.3410 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5830 -2.0800 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.3180 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.6320 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 24 -1 M END