CHEMDIV-ZINC07006431 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3480 -0.4500 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.4120 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2310 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.1340 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.7250 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.4120 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.5050 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.0860 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.0100 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.3110 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.9900 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.0450 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -3.2500 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.3150 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -4.1370 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -5.0780 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.1610 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -6.2720 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -5.3690 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -2.8900 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -2.3960 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.3950 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -1.2120 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -1.2120 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0430 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 1.1270 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 1.1300 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -0.0370 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 2.4010 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0150 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.4410 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5390 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.5010 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4030 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.3760 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.4300 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.2600 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.7940 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.2080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -2.4570 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -4.0110 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -4.9650 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -6.9110 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -7.1180 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -2.1250 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -0.0420 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 2.0450 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.0350 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 2.4870 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 3.2540 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 2.3830 0.4540 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END