CHEMBRIDGE-ZINC05016017 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.0600 0.6360 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4930 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5680 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.2750 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.6370 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4380 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.0140 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.6930 3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -1.5670 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6470 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.5560 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.5200 3.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.8980 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.4790 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.0460 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.2430 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.1260 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.7120 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.1880 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.5610 5.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.6200 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.4310 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.1110 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.4310 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4300 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.7730 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.1230 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.1130 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.6760 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.7540 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.9400 6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END