CHEMBRIDGE-ZINC00475731 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2690 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.3020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.6810 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5120 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.0740 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.5010 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.7060 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -7.1970 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -7.7150 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -7.5100 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.0190 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.4120 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.0480 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.1600 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.3370 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -7.3430 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -7.7440 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -7.1680 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -8.7770 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.8790 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -8.0570 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.8730 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.4720 -2.1060 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END