CHEMDIV-ZINC03898616 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0260 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.6070 4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 -6.1920 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.1470 4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -8.4930 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.8070 6.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 -9.4140 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.7810 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.3090 6.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.6800 6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -10.7260 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -10.9460 7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -11.5290 6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -12.6360 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -8.5520 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -9.7370 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -10.4710 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -10.1090 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -11.3990 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1480 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3760 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3500 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.1450 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -7.5480 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.5050 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -13.2880 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -12.2500 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -13.2010 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.9660 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -11.5750 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -12.1830 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -11.4060 1.4980 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 31 1 0 0 0 0 2 32 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 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END