CHEMBRIDGE-ZINC05016094 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.9540 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.5110 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.4170 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.4080 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -6.8080 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9420 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.4880 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -7.1720 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.7400 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -8.4640 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -9.0240 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.8640 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.1400 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.5750 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -9.4330 -6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.1420 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.8970 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -9.4640 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -9.7320 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -8.9820 -7.2010 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.8210 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.9870 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.2840 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -8.5880 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -9.5880 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.0150 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.0080 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.0710 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -9.4600 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -9.6690 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -10.9700 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.3990 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -10.0310 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -9.3860 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -10.8020 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -9.1830 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.9120 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 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 16 39 1 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 21 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 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END