NCID-ZINC01696700 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.5740 1.0700 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.3100 -0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2580 -0.8260 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.1220 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.8850 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.3020 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.0020 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1990 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.9270 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.4710 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3070 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.9020 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -7.4050 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.9500 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.9920 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.4880 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.9390 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.1800 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.8730 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.6740 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.7820 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -8.0900 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.2920 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.7490 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.1770 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.3110 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.2270 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5380 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.8610 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.5430 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5890 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.2430 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -7.3720 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.3440 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.4190 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.5210 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.5420 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.7890 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -9.2150 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -9.4070 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -8.1740 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.7540 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 2 1 M END