ACDBLOCKS-ZINC02582501 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.1950 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6580 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0400 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9760 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.5860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.6800 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.2380 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.1040 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.6420 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.2050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END