CHEMBLOCK-ZINC04687226 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.5250 -2.7120 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.2200 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.9190 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.8290 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.2250 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7000 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -2.4020 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.1250 -2.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2960 -2.3350 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.4390 -3.2190 O 0 5 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 1.0970 -2.4320 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.2920 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.9080 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.6040 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.5270 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5810 -2.2450 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END