CHEMDIV-ZINC00752816 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.1410 1.3420 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0490 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.7200 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.0000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.4160 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.0730 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.4260 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.0950 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6120 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.6230 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.0170 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.6800 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.9650 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.5840 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.0930 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.4430 3.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.9880 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 5.5160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.0620 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.5750 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.0460 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 7.4600 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 8.1710 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 9.5520 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 10.2260 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 9.5190 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 8.1380 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 11.5770 1.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.8500 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.6050 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.8000 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.1520 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.5760 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.7590 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.4900 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.0320 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.6690 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.5800 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 5.8810 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.8340 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.9830 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.8940 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.6820 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.7280 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 7.6460 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 10.1060 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 10.0460 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 7.5860 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END