CHEMDIV-ZINC05142994 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 2.3740 -1.3420 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.3700 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1410 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1680 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4240 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6490 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2210 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4290 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4070 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7430 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9020 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6900 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2280 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.6560 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.9100 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.9890 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.1610 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.4080 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 4.8600 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 5.1290 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.4860 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 3.1670 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 5.2660 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 5.2360 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 6.3700 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 6.3430 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 5.1810 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 4.0460 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 4.0750 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.1760 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4030 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.4280 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.7250 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7730 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.4500 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0690 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5180 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8270 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4870 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9640 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.2270 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.8980 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.7360 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 5.5320 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.0260 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 6.1650 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 4.4660 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.8300 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.3290 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.1240 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.8130 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 4.5640 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 6.2710 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 7.2780 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 7.2290 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 5.1590 -11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 3.1380 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 3.1900 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 4.8850 -6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 60 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END