CHEMDIV-ZINC07000507 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.4290 1.1150 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2730 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.8890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1620 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.8220 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.2060 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.9300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8720 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.1670 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9530 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8670 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.2590 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.4880 -6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.2730 -6.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2860 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8160 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0480 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.4500 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.2040 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.3010 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1120 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0090 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.8480 -10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7940 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.8990 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0580 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.6200 -12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.6880 -12.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.2620 -12.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.2100 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.2340 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.2640 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3750 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.6410 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.4500 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.8410 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.0020 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.6620 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.3800 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2340 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.6370 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.0000 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.5760 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.3920 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4910 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.8140 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.8320 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5450 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.0770 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.3610 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.4140 -13.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.8940 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.5620 -13.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.6550 -12.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.1360 -14.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4680 -12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.2130 -12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.9450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.3610 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.3260 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8940 -5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.8950 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 62 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 22 48 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END