CHEMDIV-ZINC04911572 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 0.6970 -1.8700 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.6440 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.1110 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0870 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0090 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.4970 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.7470 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.1890 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.6480 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.8650 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.1040 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 6.0220 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 7.3930 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 7.8500 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 7.0390 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 5.6340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 4.7880 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 5.3250 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 6.7050 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 7.5560 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 8.3010 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 9.6680 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 10.5920 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 11.9430 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 12.3750 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 11.4570 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 10.1060 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 13.8490 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 14.2570 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 14.1470 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.6440 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9100 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.2170 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.8520 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.3100 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1110 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.6040 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.8020 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.9140 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.3540 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4710 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4420 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.9450 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.9460 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.2990 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.2980 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.8140 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 5.6830 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 3.7160 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 4.6720 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 7.1070 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 8.6240 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 7.9860 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 10.2560 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 12.6620 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 11.7980 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 9.3900 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 14.4130 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 13.6930 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 15.3230 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 14.0450 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 13.8560 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 15.2130 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 13.5830 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.2490 3.2940 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 65 1 0 0 0 0 4 38 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 41 1 0 0 0 0 5 42 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END