CHEMBLOCK-ZINC03082835 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.0280 -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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.6110 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8160 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.5230 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.7460 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.4080 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.8510 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -3.6330 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.9670 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -4.5610 -4.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9340 -4.7540 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -4.9520 -3.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.4700 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.4020 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -3.5820 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -3.9820 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.7940 -1.1320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END