CHEMDIV-ZINC06767549 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7480 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9750 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7350 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.8090 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.4920 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.1970 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7190 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.7560 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.3640 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.9340 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.9600 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0490 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2320 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.1220 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8980 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1920 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.6840 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.7630 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.5320 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.2200 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.8090 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.2630 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 15 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 30 1 0 0 0 0 15 31 1 0 0 0 0 M END