CHEMDIV-ZINC03044518 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 1.7030 1.3400 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.0530 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.7220 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.0020 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.4150 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.0700 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.4230 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.0210 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6350 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.7410 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.1390 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.8090 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.1480 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.8300 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.0820 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.2470 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.7400 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.2870 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 5.6160 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 4.1740 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.5400 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 6.1970 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 5.7000 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 6.2890 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 7.3580 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 7.8000 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8460 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6100 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.8020 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.1490 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.9390 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.6860 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.8890 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.3300 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.9970 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 6.1490 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 6.0170 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 6.0990 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 7.3600 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 4.0160 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 3.7150 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 3.6100 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.4950 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 4.8670 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 5.9250 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 7.8400 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 8.6320 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 7.2160 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END