CHEMBLOCK-ZINC00077921 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -2.5610 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.9420 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 -3.7550 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.4050 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.8320 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.0470 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.9740 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.1540 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.7800 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7300 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8600 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.1110 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.7940 1.5660 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END