CHEMBRIDGE-ZINC01199514 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1340 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4780 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8770 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6160 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.3180 2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.9800 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.6320 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.3860 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.5890 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.5490 5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.8100 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.1070 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.3080 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.2240 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.9350 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.7230 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.5380 11.3000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2120 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1250 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5980 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.4180 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.9530 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.3120 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.0930 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.7160 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END