NCID-ZINC04783593 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5210 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0460 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -2.4760 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5620 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -2.2000 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.2820 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.3760 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.5310 3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -4.6500 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1130 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -4.5280 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.9920 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4800 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -1.9970 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.0170 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -0.5390 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.3170 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.1920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.3900 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.4910 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5120 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.6730 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.5930 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.7490 3.0830 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 1.7700 -0.2220 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0950 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.3950 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.2870 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.7320 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.9760 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.6150 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.0970 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4660 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.2440 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3720 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.3340 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.8480 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.7310 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.4300 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.7570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.3750 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3560 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.2560 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.6820 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1830 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.0420 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END