NCID-ZINC05338858 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.4820 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.1910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.7370 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.0730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9970 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6680 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6940 -4.2640 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.9020 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 -4.3080 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.4130 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7590 -6.5910 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.7510 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -6.4720 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.9400 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.2380 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.5460 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -9.9180 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.1560 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -8.3400 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -4.5840 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -3.2320 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.5020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.4680 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.8330 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -10.1820 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -10.5480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -10.0700 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -8.8480 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -8.0730 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -9.0040 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.0710 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.5570 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.0350 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END