ACDBLOCKS-ZINC03877857 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.9460 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.5860 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.7060 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 2.9620 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.8180 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7070 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9250 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0870 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.3520 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.7370 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.8340 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 3.9810 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.4910 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.1140 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.8630 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.1690 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.8030 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.2330 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 4.2690 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 4.2750 0.9670 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END