NCID-ZINC04404244 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0250 -0.1580 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5490 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0500 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3780 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -1.8510 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9340 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.8090 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.2680 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.4990 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.7410 2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -6.0750 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.9910 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.5650 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -6.7940 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -6.4490 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.8750 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.6420 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.5150 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.0110 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.7850 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.5310 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.0350 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.2610 2.7820 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.7040 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9130 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0070 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3160 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.3250 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6070 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.1530 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4710 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.8340 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -7.2430 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -6.6290 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -5.6060 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.1890 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.1810 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -8.3450 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.1920 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.8510 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.4510 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.8650 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.0820 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.8540 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.7010 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.1950 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.5950 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END