CHEMDIV-ZINC06940734 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8890 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.2720 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.0460 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7480 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6690 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.7480 3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 1.1680 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.7670 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3080 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5890 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2440 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.5490 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.1720 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0480 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5300 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1080 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3610 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.8290 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2610 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8060 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0180 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6850 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1580 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.4500 -9.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3480 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8570 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8510 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.2830 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.8870 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.7450 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.5550 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.7500 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9990 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.1330 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.6220 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.2360 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.2760 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.9090 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.8420 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.4710 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2100 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.2160 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1920 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6070 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6310 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.1760 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.4000 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.9940 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.4850 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1250 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.3780 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.5420 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0140 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.5610 -7.1720 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 20 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END