NCID-ZINC04115547 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.1750 1.5150 -0.0450 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 0.4190 -0.5150 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3060 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7940 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.4680 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.6490 3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.1940 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.3530 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.1970 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2620 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.8070 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.4410 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.1610 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.0500 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.3300 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.7370 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.1380 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6410 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.0010 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9080 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.6840 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0760 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.2260 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.4560 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.5710 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.4490 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7680 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8850 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9760 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.2250 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.6490 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.8520 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.3570 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7440 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.5150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.0180 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.9680 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.5960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.0720 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.1430 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.3450 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.5500 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.5490 -3.6430 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 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END