CHEMBLOCK-ZINC04553160 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.8490 1.3270 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0260 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0340 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.2670 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.9580 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.5810 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.5020 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4770 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.3940 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.8220 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.0680 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 2.0340 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.8370 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.5110 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.8080 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 3.9840 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 4.7960 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 4.5020 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 5.3300 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 6.1880 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 7.2070 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 8.5510 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 8.9280 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 7.9180 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 6.5730 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 10.3810 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 11.2340 0.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2740 1.8560 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.4480 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.6920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.9700 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.3340 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.6720 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 1.8180 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 6.9830 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 9.3120 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 8.1790 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 5.8470 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 10.6300 1.0460 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 2 0 0 0 0 M CHG 1 28 -1 M END