CHEMDIV-ZINC00049137 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9910 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.5610 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7630 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.4530 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1220 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9390 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.6030 -3.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.0120 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.9480 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.1470 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.9580 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.6030 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.4300 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.6170 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.9810 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.0680 -3.4010 N 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 0.2340 -2.6100 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1670 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5130 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.8700 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.2370 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.7050 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.3520 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.6360 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.2480 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END