CHEMDIV-ZINC00206556 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3200 2.0210 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.6810 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.3160 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.6560 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.5090 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.0860 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 -0.2210 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9490 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2960 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.8030 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.8970 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.0490 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.7970 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.3940 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.2340 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.4920 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -2.0540 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -3.3300 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.9410 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.6860 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.3000 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.2180 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.0370 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.5560 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.0860 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.4740 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.8650 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3970 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.3650 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.6960 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.5940 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.9270 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -3.1960 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.1530 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.3440 -5.1080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END