NCID-ZINC05760683 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2060 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.4810 3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -0.9450 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8090 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.0580 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -3.9490 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.9930 3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -3.5310 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.5120 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -4.5770 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.7950 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.8860 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.0230 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.1370 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.1140 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.2700 7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.3800 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.3050 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.9560 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1490 -3.7200 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.4720 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9970 -2.4020 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.2180 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7470 -3.9800 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.7250 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1560 -6.2660 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.1220 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8070 -5.9140 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.3700 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.6160 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -8.0100 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.0470 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.8250 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.7330 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.8700 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2960 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.3060 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -0.8500 -1.5180 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0220 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.6550 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.8540 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.4850 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4820 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.2550 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.8100 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.1850 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.9480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.8180 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.8800 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.2940 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 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 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 59 1 0 0 0 0 M END