IBS-ZINC04812775 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.5410 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1130 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5420 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.9290 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.5920 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.8750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.4930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.1750 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.6010 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9140 -3.6190 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.6120 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3370 -3.5280 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -2.3960 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6930 -3.1880 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -1.0490 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -0.4940 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.5650 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.3680 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.1380 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.6750 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 0.7290 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 1.9500 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 3.1200 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 3.0680 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 1.8490 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 4.3140 4.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.3620 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.5390 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.6600 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9370 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8950 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8810 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4890 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.6720 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.0650 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.2550 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.1840 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.9920 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 3.9820 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 1.8090 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.7020 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.5700 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -3.3230 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.4580 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -3.8940 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -4.4190 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.3060 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.8700 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M END