NCID-ZINC05049549 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.5020 -1.9060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.3690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4850 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.1910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.2910 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.6740 0.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.7380 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.0730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.9970 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.6700 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7080 -4.2680 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.9540 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -4.7770 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.4500 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7770 -6.5740 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.8930 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3710 -6.8330 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.9560 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -8.3170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -8.7500 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -7.1870 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.1450 1.8000 O 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 -1.0450 -5.0830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.3350 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -8.9850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -9.6470 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.1330 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.2830 2.7000 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END