CHEMSTAR-ZINC00151803 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5890 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.0070 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.6660 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.9540 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -3.6360 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -3.8980 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.5010 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.8370 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.5520 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.8470 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.4190 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.8320 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.8000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.9730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -3.9490 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -4.4220 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.7200 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5340 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.6250 -5.0370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END