NCID-ZINC05567445 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0120 1.6530 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1250 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -0.3310 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.5660 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6340 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -1.9650 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4850 -2.4020 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.6440 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.1240 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7480 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0850 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.1450 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.8070 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.9890 -4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 0.8670 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.6760 -5.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -0.2090 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.4680 -5.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 1.2840 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.8300 -4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -1.1020 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.1520 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.1900 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.6260 -6.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -0.1080 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.1300 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.2970 -8.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.5490 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 3.7500 -10.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.0270 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7800 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.3690 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.0280 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.1790 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.8670 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.0230 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9730 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0510 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0650 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.4750 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.0710 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.3180 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.9500 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.3610 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.1280 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.9550 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.1830 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.1280 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2070 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.6820 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.5100 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 4.3770 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.9140 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.1990 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8180 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.9550 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.5300 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.7270 -2.0470 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 5 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 35 58 1 0 0 0 0 M END