CHEMBRIDGE-ZINC04583736 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0390 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6930 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9060 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.0050 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7220 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.2710 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 0.7740 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 1.6720 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 1.8980 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 0.9380 -2.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6160 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.9650 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.3510 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.3450 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 0.5010 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 2.1530 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 2.5660 -1.6780 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END