CHEMDIV-ZINC04924778 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -2.3100 0.8480 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.4940 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.3330 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.5180 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.3090 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.9170 6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.0970 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.5430 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.8920 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.2560 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.2680 11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.9940 11.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.6120 9.8700 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 -0.8550 -0.4220 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.2770 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0840 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.8520 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.1530 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.6420 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 4.2980 10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.5430 12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4410 9.6380 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 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END