CHEMDIV-ZINC04057458 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.6390 -0.1330 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6090 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5240 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1360 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.9200 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.3030 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.6120 -5.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -1.3300 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.3580 -6.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 -2.4970 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.7240 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.5740 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7850 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.3880 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.5620 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.5010 -7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.0290 -8.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.2550 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.9920 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.8150 -11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.4880 -12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.3070 -11.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -2.4680 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.8400 -10.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.3700 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.4570 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.6800 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.9100 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.9970 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.8530 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.2020 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.2160 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.0290 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.8630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.1880 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.2980 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3920 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0200 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.0710 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.4640 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.3650 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.5920 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.2160 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.4680 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.8670 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.8780 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.1220 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.2800 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9330 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.1380 -12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.8160 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -2.3210 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.4150 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.6090 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.9180 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.8400 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.2360 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.5820 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 2.1870 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 3.8310 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.4460 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END