CHEMDIV-ZINC06902253 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5030 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.5710 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.4190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.7510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.2480 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.5580 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.2550 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.7530 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.5420 -2.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.4610 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.5250 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.9380 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.0300 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.0800 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.7900 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.1420 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.0340 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.5940 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.7430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.3000 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.6920 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.5140 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.9740 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.3040 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -3.7420 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5860 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8890 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3560 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3670 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.9030 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.9820 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.0160 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.6600 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.0940 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.8190 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.4280 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.4290 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.8170 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5170 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.9980 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.8400 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -2.9140 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.1330 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.5300 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.6010 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.3540 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.6840 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END