IBS-ZINC00535198 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 2.2610 -2.5350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.6910 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.2800 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.4680 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.2790 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.6870 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.6720 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2310 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5970 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.7010 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5420 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4250 -3.5300 N 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 -2.3140 -3.7210 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.3740 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.5750 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.1240 -2.3470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END