NCID-ZINC05640056 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7800 1.1020 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4080 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -0.7110 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.0950 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9740 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.2860 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.3510 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.1660 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -0.8470 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -1.7940 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.1450 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3570 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -0.6780 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.5770 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -1.5180 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -0.6580 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.7430 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 -3.6330 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.0080 -4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 -4.0260 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.9620 -5.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -3.8440 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.6890 -4.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -1.7230 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.4570 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.7750 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.7870 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.7560 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.0600 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.1000 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.5290 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.8410 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.0460 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.5900 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.2480 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.4530 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.5810 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.3530 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.8610 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.3420 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.0980 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.3930 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.4750 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.9980 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.0280 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.2240 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.1560 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.2680 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9830 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7070 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7280 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.2340 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.8670 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.3600 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.1800 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4920 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.8100 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END