CHEMDIV-ZINC00098535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.5220 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -5.6940 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.7660 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.1030 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.1900 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -8.5730 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -9.6750 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -10.4100 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -10.0220 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.9210 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -11.5910 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -11.9260 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.4040 -1.8410 O 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 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.1190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9740 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.5970 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.5630 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -8.0040 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -9.9710 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.5870 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.6230 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1930 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -12.2980 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -13.0640 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END