CHEMBLOCK-ZINC03626594 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3730 1.4380 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0850 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6860 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.0460 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.3740 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.1010 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.5010 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.1680 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.5550 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.2980 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6380 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2780 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.3400 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.5760 -6.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -2.7150 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.7780 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5000 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5520 -7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.8070 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.8280 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.9570 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.0650 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.0440 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9120 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.4840 -4.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.6970 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8660 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8340 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4810 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2900 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7710 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.4270 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.5220 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.0630 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.3560 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0690 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.2180 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.7010 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.6900 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0520 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5740 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.9620 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.9730 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.9090 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.8930 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.4150 -9.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.5750 -9.4460 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 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 47 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END