CHEMDIV-ZINC05067824 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.6860 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0680 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.0820 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.7010 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9080 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.0410 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.1290 -3.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.0600 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.3730 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.6360 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.5770 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.4060 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.2880 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.3120 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.5030 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.5340 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.4800 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.2810 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.1780 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8670 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8610 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8720 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.1390 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6000 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.6260 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1650 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.0950 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.8570 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.3190 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.0640 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.8730 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.3460 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.4510 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.3860 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.3860 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.5440 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.4300 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.2560 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END