CHEMDIV-ZINC03038204 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 73 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.0010 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.3580 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7160 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6030 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2500 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7480 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.4810 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.9730 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.2420 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.9820 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.4820 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.9780 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.1260 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.2980 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.3340 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.1990 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0230 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.9820 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.8810 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.7480 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.5480 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1080 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.0900 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.1490 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5870 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.7930 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.8210 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.1100 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.1480 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.7990 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 2.0050 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.2640 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.3170 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.9310 5.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.5200 7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.3840 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.0350 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.8860 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.2240 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.6440 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7270 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.4140 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3770 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.2990 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.0520 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9290 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.6290 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.5500 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.4410 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.0980 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.1870 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.2540 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.2330 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.1380 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.7190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0790 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.0060 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.1390 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.0880 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.5980 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.2060 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.5180 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.0800 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5600 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.9430 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.6900 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0550 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 56 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 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 39 65 1 0 0 0 0 40 41 2 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 M END