CHEMBLOCK-ZINC04343293 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4340 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8290 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6090 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9630 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6900 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4780 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.7360 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.3940 -4.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3240 1.6090 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.1390 -5.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.4250 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4410 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.7590 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.7850 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2100 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END