CHEMBRIDGE-ZINC04303005 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.0780 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.1150 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.0040 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.7320 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.2960 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.0320 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.3980 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 3.0150 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 2.2940 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.9440 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.0550 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.1450 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.0560 -7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7930 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.2360 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.9870 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.3460 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.9400 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.2030 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.8620 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.4360 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0280 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.9650 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 4.0720 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.7960 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 0.3920 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.0460 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.9260 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.9910 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.6860 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.2960 -9.3630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END