CHEMBLOCK-ZINC01302900 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.4340 1.5410 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1320 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.5520 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.1190 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.5700 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9300 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.6240 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9260 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.5870 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.7090 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0740 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.6860 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.1250 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.9650 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.4400 -5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.4670 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.6690 -7.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.9300 -5.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.7270 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.0060 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9640 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.1860 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.0380 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.4620 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7160 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.2460 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.2570 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.6530 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.3700 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END