ACDBLOCKS-ZINC02384034 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2200 -0.6990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.4580 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.5850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.3310 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.1450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.8580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.9110 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7800 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5400 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 4.2660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.8580 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8520 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.8170 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 5.7190 -0.0210 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END