IBS-ZINC04337793 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.5270 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.5180 -5.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -1.4950 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.1970 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.9450 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.8670 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.5000 -10.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.6540 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7100 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.2790 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.6490 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.3470 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6750 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.3040 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.6080 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7820 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.7000 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.2450 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.9780 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.5890 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.4420 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2730 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6290 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.9960 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.3170 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.1110 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.6120 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.8550 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.2200 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.3420 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.1010 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.8610 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1050 -7.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END