CHEMDIV-ZINC06800444 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6760 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7490 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.4500 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6150 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6470 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.0410 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.9780 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.4950 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.5290 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.7500 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -7.5000 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -8.9480 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -9.7350 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.3690 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -8.6200 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -7.5830 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.3840 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.8390 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.9520 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.0820 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.7950 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.1160 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.3870 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -7.4850 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -7.0160 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -9.4000 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -8.9670 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -9.4880 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -10.8030 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -10.2780 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.7330 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -9.3270 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.1170 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -8.0300 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -7.2520 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.1130 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -5.5390 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1300 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.6800 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5490 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END