CHEMBLOCK-ZINC04788306 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0280 -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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0730 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.3380 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.1560 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.9100 3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 5.9790 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.1350 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 4.0060 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.6800 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.6070 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.3120 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 4.2610 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 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 3.3380 -0.4990 -0.0320 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 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.1490 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.6930 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.9570 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 4.5290 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.1410 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.7240 5.1090 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 19 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END