CHEMDIV-ZINC06948936 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.5570 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0650 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4660 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7770 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.4580 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.3840 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.7230 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.6520 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.8570 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.7020 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.7840 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.1120 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.2990 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.5410 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -6.7260 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.9410 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -7.7630 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.8800 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -7.4880 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -7.6040 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -8.1110 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -8.5020 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -8.3940 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -9.0540 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.4070 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -1.3260 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -1.1040 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -1.9490 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -3.0220 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -3.2520 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.0820 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6970 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0750 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4600 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.6790 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.2720 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.5190 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.3440 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.9440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.0800 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.4230 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.4240 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.4180 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -6.4160 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -8.4280 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -7.0910 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -7.2990 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -8.2020 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -8.7040 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -10.1360 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -8.8150 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -8.6090 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.6660 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -0.2680 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -1.7700 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -3.6780 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.0880 -0.9260 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END