CHEMBRIDGE-ZINC04978695 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.2640 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.7510 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.2240 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 0.9570 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 0.3160 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 1.0860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 0.4460 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -0.8700 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -1.6330 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.0770 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 2.3360 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 2.1640 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 1.0330 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -2.7080 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -1.7080 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 2.7560 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.8830 -0.0810 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END