CHEMDIV-ZINC03898666 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.5490 1.3950 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.1060 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.8840 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.2580 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.8640 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0730 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7000 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.3360 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.0210 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2640 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.8070 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.1770 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.0200 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.5010 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.1140 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.5520 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.3500 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.4690 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.7590 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.8020 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8030 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.6670 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.4140 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.8640 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5360 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0870 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.1570 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.0910 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.1620 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.7050 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.9770 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.3890 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.9140 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.7130 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.0710 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END