CHEMDIV-ZINC04183239 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5080 1.7190 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.1930 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3710 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3600 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1020 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6090 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.3760 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.6360 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.1320 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.9290 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.2640 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.4130 3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3080 -4.0250 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.0820 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.9060 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.1730 2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.1050 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.3120 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.0240 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.3550 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.2290 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.7310 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.7110 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.0140 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.0170 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.3410 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -10.6660 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -9.6650 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.3410 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -11.9610 3.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.0040 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.1190 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1200 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.0920 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.0860 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.4580 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.0300 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.2840 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.1880 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.4530 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.4440 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.2700 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.9940 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.5950 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.1420 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -4.0400 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.5970 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.7770 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.2660 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.8120 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.8980 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.7640 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -11.1220 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -9.9200 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -7.5600 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END