CHEMDIV-ZINC06522429 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.6120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0820 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -0.2860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4240 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9540 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9550 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4250 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -0.0640 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.0710 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2020 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0900 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.7010 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.0370 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.5000 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.6340 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.3040 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8320 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.4400 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 1.4640 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.5710 -6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 1.3660 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 2.2190 -2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.5670 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.0080 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.8620 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 5.1830 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.6500 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 4.7960 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.4730 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9730 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9730 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0550 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0620 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3140 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3220 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.0920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.5500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3160 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3230 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.3040 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.9340 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.7610 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.5670 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 0.3170 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 1.8350 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.2380 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.9500 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.4970 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 5.8510 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 6.6820 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 5.1610 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.8050 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END