CHEMDIV-ZINC06817818 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5020 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4840 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1290 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.5720 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2890 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8590 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5480 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.9990 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.0220 -8.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9990 -4.0240 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.9920 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.7300 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.3430 -9.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.7040 -7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.0410 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.4880 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.5910 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.2390 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.2070 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.6940 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.6460 -9.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.0210 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8940 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8860 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1490 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5920 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1240 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1730 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4960 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.2940 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3600 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.5660 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.9480 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.9590 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.4720 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.1820 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.5400 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.9410 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.2590 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.3460 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 2.1360 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 2.6180 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.3580 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.6620 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 20 1 0 0 0 0 14 53 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END