NCID-ZINC05496704 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6740 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0680 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.6800 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.1520 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.9010 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.8720 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7540 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.9660 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0870 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.8820 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -1.8610 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.0520 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.1870 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 1.3060 -5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 2.3320 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.4350 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.1100 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7420 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.6650 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.3700 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.0490 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 0.9480 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.1720 -4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 0.0750 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.0750 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.3440 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.2500 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.6200 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.9580 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 4.1420 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 4.9030 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.5860 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.9160 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8500 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7820 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.7400 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1830 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.0520 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.7960 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.1040 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.2350 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9310 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1780 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.4430 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5620 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.2330 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.8410 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.8780 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.2640 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 4.4920 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.8520 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3110 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.1410 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.2110 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END