CHEMDIV-ZINC06805330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0620 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2600 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0750 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.3910 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2220 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.7340 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5800 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2520 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.4540 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8420 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4880 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.6910 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.5280 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.1920 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.4410 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -2.7010 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -3.6950 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -4.0110 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.0340 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.3460 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.6340 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.6010 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.2960 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.8250 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.3740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0720 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5720 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.7720 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4700 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.6030 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.0360 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1190 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8480 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.8380 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.2580 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -3.1200 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.3720 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.5880 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.8850 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.6060 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -6.0620 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END