CHEMDIV-ZINC00261887 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.3740 1.0810 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3940 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6620 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -0.0430 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.2360 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.1350 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -2.4060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.4230 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.2520 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.0550 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.2860 -0.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.0770 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.7070 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.3060 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.1380 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.9620 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.9590 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.1380 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.3100 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.8660 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.2120 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.4880 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.6710 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.9410 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7740 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.4720 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.8460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.7280 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.4440 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.1410 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.6020 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.1370 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6770 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.8340 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.4300 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.0270 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.8300 2.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END