NCID-ZINC05839261 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4630 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8560 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6140 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7510 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1700 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5450 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -2.6630 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.9380 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.9330 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.1860 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1720 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.8740 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5930 -6.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -2.1360 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.6890 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.2410 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.3610 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.7110 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.4550 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.8590 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.5110 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.6040 -7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.9310 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.7760 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 4.3260 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.4130 -7.0840 O 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 1.1240 1.2350 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6920 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6500 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.4830 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.4590 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.6480 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2350 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.0360 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.2340 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.0460 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.1420 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.0450 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0590 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.4820 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.1790 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.0500 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.6380 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.1250 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.5180 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.2090 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.8050 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 5.3860 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.2200 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END