IBS-ZINC00689824 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.1840 1.4800 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0490 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -0.5980 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1230 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6280 2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -1.7180 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0790 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5540 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -0.1620 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0830 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5550 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0500 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -2.4320 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5240 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -0.1240 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0500 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.4730 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.9980 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -2.5500 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -2.1400 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.3370 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -3.3120 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.3100 -4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 -3.2600 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2030 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.2890 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.0080 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.2440 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.8990 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.2150 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.3020 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.9760 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.6430 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1860 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8400 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8720 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8190 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6880 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2390 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5150 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.9660 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.4380 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.0110 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4750 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.4430 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.6450 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1630 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.0360 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.5060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0460 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.1000 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7900 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.0970 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.1780 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.2190 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.6970 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.2850 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.4150 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.4020 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.7240 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.2610 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4970 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END