CHEMDIV-ZINC06901174 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4800 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8150 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5580 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3750 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.6280 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5440 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7910 3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7080 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.8720 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.0430 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.5010 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.8700 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.3280 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.3140 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.9450 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.4870 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.7650 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.7960 8.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.0220 10.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.3820 11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.5560 12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.9250 12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.1130 12.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.8850 11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.5050 10.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.0570 14.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.2430 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3490 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.5540 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.1420 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.7240 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5930 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.8080 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.8840 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.5750 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.5920 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.7960 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.4010 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.3030 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.2400 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.0190 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2230 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.4140 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.5120 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.2380 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.6380 12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -7.4300 13.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -8.8110 11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3420 13.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.6820 14.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.5200 14.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.1860 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.0350 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.2910 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END