CHEMBLOCK-ZINC00388868 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4030 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 1.1710 -0.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.4420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.6480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.8040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.6110 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.6910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.4040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.1040 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.8500 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.4760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.8270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 2.7020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 2.1750 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.3020 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 M END