CHEMDIV-ZINC03124798 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.3290 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.2060 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -5.9170 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -6.9560 -3.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -6.3860 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -8.2590 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -6.9270 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -6.0180 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -5.9950 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -6.8810 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -7.7910 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -7.8160 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -6.8560 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.6810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.4210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.2790 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.5390 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.2570 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -5.9960 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -5.1170 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -5.3250 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -5.2840 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -8.4830 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -8.5290 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6480 -7.5290 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -7.1780 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -5.8420 1.0260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END