CHEMBLOCK-ZINC04789038 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2200 0.8800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1740 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.7100 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1780 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8590 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.3930 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7950 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0000 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0010 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.5620 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.3480 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.0800 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.6030 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3940 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.7610 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 1.2110 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 3.1670 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 3.5520 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 4.0610 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 3.6690 -3.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9070 2.6990 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 4.3290 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 5.3810 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 6.0720 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 5.7240 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.2920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.5830 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.5460 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.2430 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.2000 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.0490 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.6280 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.7250 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.9320 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.6610 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.0620 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.6990 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 2.0200 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 1.8970 -1.9710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 39 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 20 1 M END