CHEMDIV-ZINC05182659 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.3280 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9420 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.3170 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2160 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.3610 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.5820 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.6820 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.5520 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.6580 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.7720 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.9700 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.2420 4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.4000 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.2160 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.8930 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5050 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4800 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1320 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.3880 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.1450 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.6600 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.4160 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.6600 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.1520 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9760 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5020 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.4300 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8390 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6150 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.6060 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.2940 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.4680 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.4850 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.7290 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7800 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.5290 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.9340 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.1810 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.3970 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.6520 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.9960 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.2780 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.1120 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2240 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.4460 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.4720 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.2510 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.3470 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.6820 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.7960 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.9070 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.8910 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7240 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.3420 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8350 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.8980 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 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 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END