CHEMDIV-ZINC03047068 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5750 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2360 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6790 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4790 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8060 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3290 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.6380 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.0590 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.6770 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.9280 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.1340 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.7690 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -3.1960 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -3.9870 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -4.3520 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.9240 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -4.4060 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -5.2180 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.0140 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.5490 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.8740 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.2460 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.2110 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.8780 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.0870 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.0860 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.5500 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8450 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8490 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8270 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4030 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2250 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6650 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2070 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.3770 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.4180 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.5720 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.6740 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.1540 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -2.9140 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -4.9680 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.2040 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -4.6640 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -6.1260 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -5.4820 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.2450 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.3540 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7190 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.8800 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -6.1880 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -8.1400 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END