CHEMDIV-ZINC00090187 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4950 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0300 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5200 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8660 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6970 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.0610 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.6210 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.7830 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.4060 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.6760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.9580 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.9220 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.1000 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.6280 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.8410 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.6920 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -9.8040 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -11.0650 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -11.2130 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.1020 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -7.2080 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.2930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -4.2230 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.9720 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8680 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9230 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7790 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3140 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4580 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2680 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6970 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7620 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.8740 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.8270 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8550 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.9020 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.7080 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -9.6880 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -11.9330 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -12.1980 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -10.2180 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.4260 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -8.0430 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -7.0600 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.1740 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.5920 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.9210 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END