NCID-ZINC04726403 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3940 -2.4080 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8820 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6510 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -0.0850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.9440 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -1.6050 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.3660 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 0.9880 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.0630 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5330 -0.5600 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.3730 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1240 1.9960 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.0700 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.2950 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.0650 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.6290 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.0580 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5760 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.1300 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3650 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.6060 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.7860 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.4930 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.4880 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.7320 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.0480 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.1210 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.5170 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.3810 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.7260 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.4660 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.5230 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 2.1790 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.5690 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.1330 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.5620 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.0440 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.4100 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.5220 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.3910 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 M END