CHEMDIV-ZINC06998506 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0220 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.7450 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.3870 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6490 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.9280 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.4210 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.6340 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3450 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1420 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.4630 -6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.3390 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.1320 -7.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.7330 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2540 -7.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7490 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.6260 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.1400 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.5510 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.4420 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.2760 3.9900 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5400 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.4200 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.1410 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.1810 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.4100 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9220 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.6660 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.2530 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.1180 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.6730 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6260 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.0540 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.5940 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.7990 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.4370 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.2910 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.8850 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.8100 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.9990 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END