CHEMBRIDGE-ZINC01200347 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7110 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.8880 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0700 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.4510 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.1150 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.4720 -7.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1450 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6230 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0130 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6180 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8690 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5150 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.5910 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.3070 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 5.6810 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 6.3540 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 5.6450 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 4.2680 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 6.3060 -8.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.5160 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 7.7080 -6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 8.3710 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8690 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8700 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0110 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6040 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.6920 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3700 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0510 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.7850 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 6.2330 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.7170 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 4.8100 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 6.1660 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.9670 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 9.4460 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 8.0090 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 8.1660 -4.3990 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END