CHEMDIV-ZINC05057859 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1280 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2470 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6590 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5450 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6140 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8860 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2030 3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.4780 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.3340 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.5110 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.2970 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.9090 6.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.0820 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.5350 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.7120 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.6510 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 0.8140 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 2.0380 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 3.1000 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.9390 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1430 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1380 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6460 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6590 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.9870 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6770 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.9630 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0950 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4190 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.2810 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0810 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.8340 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.1350 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.7820 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.4820 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.3060 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -0.0160 11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 2.1650 11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 4.0570 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 3.7690 8.9190 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 44 1 0 0 0 0 22 23 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END