CHEMDIV-ZINC04912721 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7410 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0780 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.1020 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4100 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7610 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.7830 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.4390 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9620 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.4600 -0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.5120 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.1720 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.9490 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.8300 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.5000 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.4050 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.2750 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.6800 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.6470 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.5590 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.5610 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.6760 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.7190 5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.6940 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8450 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8460 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.1830 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0570 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.7450 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.6740 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.9840 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.2820 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.9200 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.5950 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.4940 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.7020 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.9010 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.5350 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END