CHEMDIV-ZINC00084929 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4820 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6120 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7590 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1580 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8440 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.9570 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5630 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.5770 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.7110 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.2900 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.7390 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6090 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8520 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7490 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9280 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.9970 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.2530 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.7000 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.9190 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.3610 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.3940 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.1920 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.9610 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.9400 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END