NCID-ZINC01644038 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6930 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0980 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7420 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0060 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.6910 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0420 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.0880 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2340 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.0660 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.1680 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.4800 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.5610 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.8890 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.5670 5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.7190 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.4230 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.3970 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.5900 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.7890 7.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.8730 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.1260 7.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -9.2680 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1230 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.1800 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.0590 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.8600 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5900 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.7890 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.3160 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.7350 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -9.9110 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -8.8860 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.7020 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -10.3200 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END