NCID-ZINC01676309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5910 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -0.3950 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0100 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -2.0620 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.0080 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0890 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2500 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.9930 -3.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.3470 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.4100 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5690 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.8400 -5.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 1.4700 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.0940 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.2630 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.4970 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.5620 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.3940 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1620 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.1620 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.3030 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 C 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 2.2790 1.0050 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.6490 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.0290 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.6280 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.5530 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6250 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.6530 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.8310 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.2530 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.9940 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.4100 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.7450 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3370 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7500 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.4030 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.5620 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END