NCID-ZINC04538871 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 -1.5030 -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 -4.8180 -4.1050 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.5420 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.5140 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -7.4020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.5280 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.5560 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8740 -6.1180 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.7390 2.4300 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 -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 -3.8880 -4.9100 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.1050 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.9520 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.1370 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -8.0950 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.9650 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.9650 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -7.1600 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.2360 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 M END