CHEMDIV-ZINC00187413 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6180 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1390 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4850 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8640 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6260 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0020 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9820 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.5570 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.0600 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.5860 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.8180 4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.2040 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.7890 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.1630 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.9700 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -10.4080 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -9.0180 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.4110 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.2040 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7870 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7690 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2170 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1060 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.3500 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5930 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.2120 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.2540 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.3980 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.1670 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.6130 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -12.0440 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -11.0410 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.1940 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -8.7500 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END