CHEMDIV-ZINC00313574 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 5.4810 1.9820 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.6200 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.3130 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.1000 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.4850 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.4180 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.8970 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.9640 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.3970 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.8330 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.5600 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.2250 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.7570 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7730 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5290 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.8650 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.5690 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.9210 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.5160 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8140 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.7010 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.3000 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.3640 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.4770 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.9490 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2840 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.1160 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2500 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.7160 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.1670 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8120 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.0770 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.5000 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.5680 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END