NCID-ZINC05004717 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5010 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.5940 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6970 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.0850 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.8180 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.4800 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.6650 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.6930 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.2200 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.7980 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0710 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7510 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.1110 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -6.7030 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.6100 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 -7.1270 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.5920 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 -8.5940 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -7.5700 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2230 -8.3870 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.2970 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -7.6650 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.7620 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -7.8530 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -7.8530 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -7.9560 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -7.1330 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -8.0730 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -9.2420 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -7.6720 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.5020 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.8880 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.2630 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.7300 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.1330 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.2270 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -0.9020 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8810 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8310 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2260 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.7700 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -6.7760 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -8.5500 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -6.9570 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -8.5290 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -8.4590 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -7.1230 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -8.5650 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -7.0390 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.9300 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.3630 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.0580 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.6240 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.0130 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M END