CHEMBLOCK-ZINC03626827 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.9460 1.1260 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.3770 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6220 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.9160 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2270 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.5430 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.5510 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2450 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.9290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.9860 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -6.0200 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.6660 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.0540 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.2440 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.4070 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.7770 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.3010 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.6860 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.8300 -0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.2790 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.7140 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.9110 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -7.8550 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -8.4990 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -9.3650 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -9.5880 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -8.9430 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -8.0730 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.6440 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.4930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.3130 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7430 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.8940 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.4400 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.7850 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.0340 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.6900 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.7310 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.5280 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.6970 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.0100 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -7.3810 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.0670 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.8280 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.4790 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.4500 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.1360 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.3250 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -9.8690 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -10.2650 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -9.1170 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -7.5670 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END