CHEMBLOCK-ZINC01442291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.2650 3.1410 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.7600 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.9000 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.3770 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.5020 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.8490 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.3310 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4600 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.9330 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3400 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.9590 -3.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.0930 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.1820 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.4820 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.6150 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.2820 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.1270 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.8800 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.7840 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.9420 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.1840 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.2060 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.8340 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7180 -2.5770 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.7660 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.2710 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.9630 -6.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.2600 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.5020 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.7150 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.4310 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.8740 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.3860 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.5840 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6380 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8730 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.8200 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.4950 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.9840 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.5410 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -2.5880 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.0860 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.3240 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.9080 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.7920 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.2750 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END