CHEMDIV-ZINC02697058 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2690 1.6580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.2510 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5010 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9860 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2050 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3920 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.7980 -3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -4.5320 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.0620 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.4500 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.5110 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.5890 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -7.8040 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -8.9550 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.8980 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.6770 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.2740 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.8880 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.2240 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.9240 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.2920 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.9700 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.9040 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.2330 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.0170 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.5280 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.7730 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.0530 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.0780 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.8300 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.5570 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8530 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.0390 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.1570 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3510 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5680 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.3010 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.2670 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.6530 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8880 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.3900 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.6980 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.8590 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -9.9010 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.7960 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.1580 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.4030 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.8300 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.0360 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.2790 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.9730 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.4700 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.2940 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.6290 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.1410 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END