CHEMDIV-ZINC03629406 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.2610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.6120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.2840 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.5830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.2440 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 6.5140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 7.7860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 7.6490 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 9.0710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 9.0770 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 10.2340 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 11.5070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 12.6650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 13.9940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 15.1020 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 15.7110 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 16.6740 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 16.6540 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 15.7190 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 6.3710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.4660 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 7.1690 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 7.1820 -1.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8700 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1210 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0210 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.7140 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 6.2970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 10.2300 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 11.5630 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 11.5730 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 12.6090 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 12.5990 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 14.0490 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 14.0600 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 15.4650 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 17.3440 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 15.4770 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2300 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.9550 0.0490 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END