CHEMBLOCK-ZINC03627105 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4480 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.8160 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.3290 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.4740 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.1060 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.5870 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.1180 -2.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3650 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.5630 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.2500 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.0390 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.2300 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.4230 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.4260 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.1650 -2.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7040 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.6170 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.8760 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.2200 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.8170 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.9490 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -8.3150 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.4190 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END