CHEMDIV-ZINC04315940 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.1250 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.5880 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.8960 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.7300 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.2710 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.9850 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.7320 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.1280 -6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -7.4110 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.9780 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.7080 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.5430 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.9480 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -9.0860 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -8.9800 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -10.4450 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.2540 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.9580 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.1430 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.8040 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.3790 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.6870 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -9.1120 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -8.2910 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -8.0120 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -9.7740 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -9.0780 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -10.5200 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -10.5430 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -11.2390 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END