CHEMDIV-ZINC03037668 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7020 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -2.1930 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.1240 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.7240 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.7580 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.1260 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.6320 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.9700 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.1480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.2240 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.6760 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -8.5360 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -8.4600 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.0080 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6850 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.8650 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.8500 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6550 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4740 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4840 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2830 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1040 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6410 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.8340 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.4550 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.4280 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.5170 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.8560 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.6120 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.7300 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -8.0450 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -8.1680 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.5710 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -9.0730 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.8290 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.9540 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.6400 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.0170 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.9910 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3400 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9620 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2280 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.9860 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.8030 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.0450 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.8000 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END