CHEMDIV-ZINC04909691 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.4780 2.1720 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.7760 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2290 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 0.1530 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.5290 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -2.3060 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9580 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.2950 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.6730 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.7170 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3750 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9890 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.4380 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2980 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.3150 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.0330 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.4380 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.6730 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.3370 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.7040 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.5050 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.7600 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -5.2130 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.4120 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.1560 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5040 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.2440 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.6300 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.5420 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.1630 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.1020 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.5720 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0870 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.1460 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6940 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.6920 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.6560 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.2080 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.0470 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.7220 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0210 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6280 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.7200 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.1700 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.3040 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.9340 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.6750 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.1510 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -5.3860 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -6.1940 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.7660 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.5280 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.2040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.5290 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.4500 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.5560 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.7430 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END