CHEMBRIDGE-ZINC04694624 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.4750 1.9900 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.5270 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.3350 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.6600 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0840 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.6160 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.9930 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.6240 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.1050 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.9970 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.8750 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.4300 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -7.2560 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.8340 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.5910 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.7670 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.1810 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -5.1800 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.2450 2.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6240 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1710 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.1840 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.6370 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.1920 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.3320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.3250 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.4540 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.4460 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.9010 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.2220 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -7.4700 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.8020 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.5420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -5.4280 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END