NCID-ZINC04782954 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6830 -3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 1.1360 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.6120 -4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 1.8600 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.7530 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.6170 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.5850 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.4200 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.8830 -4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7970 2.6170 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.7680 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.6380 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 5.4510 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 5.3960 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 4.5200 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 3.7110 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 4.6520 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 5.9060 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 6.0780 -8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.5820 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.8410 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.0560 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 4.6820 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.1300 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 3.0340 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 6.7170 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 5.8500 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.8500 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 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 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 M END