CHEMBRIDGE-ZINC02839270 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2500 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7360 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.4460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.9430 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 5.4540 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.9500 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 7.4610 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 7.9580 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 9.4460 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 10.0480 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.3950 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.7820 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.6680 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.9480 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.7210 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.4420 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.6760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 5.9550 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.7290 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 5.4490 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 7.6830 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 7.9620 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 7.7360 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 7.4570 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.7060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.9880 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 10.1030 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 11.0570 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END