ACDBLOCKS-ZINC03877857 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1340 0.8170 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5290 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0630 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.4320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.7800 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.4340 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.2720 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.5400 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 4.4570 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.5240 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.7150 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.3980 0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5030 -0.6140 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.5290 1.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1490 1.1240 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.2720 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.9710 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.8240 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.7900 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.2180 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.6040 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.0470 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 4.9990 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.1950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.3810 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.6700 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.7350 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.0580 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.7130 0.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9970 3.3910 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.3870 1.5740 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 30 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 30 1 M END