CHEMDIV-ZINC06737408 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.4720 1.6080 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1580 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.3840 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7170 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.4760 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9970 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6620 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8350 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4200 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -2.0020 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.6660 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.9090 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.1930 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.2340 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.0010 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.7100 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1580 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.8070 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4320 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6170 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.2210 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.0260 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.0000 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1670 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6370 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.1410 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.9350 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.7060 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9780 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.1890 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.2300 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1430 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.2720 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.0990 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.3820 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.2330 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.8160 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.2420 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.6300 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2840 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.8830 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.8490 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3700 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.9020 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 2.0690 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.4900 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END