CHEMBLOCK-ZINC04618987 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.3880 -2.5580 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.0730 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.2720 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8900 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.0880 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.4320 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.6330 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.4920 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.1510 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.9420 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.7120 -5.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6290 -2.3010 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.3610 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.5820 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.6990 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.4300 -6.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.0830 -6.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.4640 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.5610 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.5120 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.7190 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.0560 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.1870 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.9800 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.6490 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -5.6100 -8.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.6970 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.1280 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.9050 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.7260 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6200 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.7850 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.4120 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.5420 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.9010 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.0420 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6700 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.2050 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.1970 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.9380 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.6160 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.2170 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.0820 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.4920 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.4620 -8.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.2700 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END