CHEMBLOCK-ZINC03627103 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 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4500 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.8940 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.4080 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.4790 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.0360 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.5270 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.9770 -4.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.3420 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.5400 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.2450 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.9920 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.1800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.3500 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.3380 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.0970 1.0870 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 3.9570 -4.8390 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.7540 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.8800 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.0910 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.7800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.9130 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.2360 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.3110 2.9990 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