NCID-ZINC01608107 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.7820 0.6960 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.7960 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.9890 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.4810 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.6660 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.1540 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.3830 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.3150 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.5330 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.8130 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.8780 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.6690 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0240 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.4760 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.9000 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.2000 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -4.0820 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.6610 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.3630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.9570 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.3780 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.8050 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.8340 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.2160 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.1020 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2030 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.3160 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.5830 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4700 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.8880 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0010 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.3200 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.7070 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.8720 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.4980 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.2300 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.9930 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.5280 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.5700 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.0000 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -5.0090 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -4.0200 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -5.7110 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END