CHEMDIV-ZINC06721491 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7190 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1280 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7200 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9980 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6720 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6480 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8760 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8180 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.2650 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.1290 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5490 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.0980 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.2270 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.6470 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.1140 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.3810 -8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6540 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.9480 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1630 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0940 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.7960 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5680 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3200 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8160 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6180 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.2600 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2350 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.9400 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.4770 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8720 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.3410 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.0250 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7890 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.1720 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.2710 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.9630 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END