CHEMBRIDGE-ZINC04685101 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0820 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3630 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1500 -6.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7150 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.6900 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.0980 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.7570 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.0600 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.7110 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.0630 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.7360 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.0860 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.7350 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.0370 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.7020 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3620 -8.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.5460 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.5200 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.2630 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.5600 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.7200 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.0760 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.2320 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -7.5290 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.7120 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7340 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.0350 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END