CHEMDIV-ZINC05584841 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -3.1520 2.2960 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.0930 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.1520 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.3550 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.6000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.8070 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.2900 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.2350 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.4460 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.4520 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.6080 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.6580 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.6080 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.8220 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.0790 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -5.1270 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.9190 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.3400 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.5430 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.6310 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.5230 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.3260 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.2330 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.8420 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.8590 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.9560 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.9630 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -5.8750 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -5.7820 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.7800 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -6.9730 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.1830 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.1040 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.4580 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.9310 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.2850 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.0110 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.3440 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.5170 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1630 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6260 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.0060 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.2440 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.1080 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -5.7360 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.6280 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.5670 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.3750 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2450 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.2970 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.2960 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.2430 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -5.0380 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -6.4960 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.7110 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -7.8480 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -7.2370 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -6.6280 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END