IBS-ZINC04933860 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -2.7310 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.7660 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.1250 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.8340 -6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.4790 -7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.8640 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5220 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4300 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.4670 -7.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.2170 -5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1990 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.4310 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.4010 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.1410 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.9120 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9480 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.2500 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.5580 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.6730 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.4830 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.1760 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0650 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.5960 -0.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8540 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.5820 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.8990 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.4910 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7730 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.7060 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.9110 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.0280 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.1690 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END