CHEMDIV-ZINC06800466 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.9570 -6.7360 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.9700 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -7.9900 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -8.0660 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -6.8470 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1250 -5.9380 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.8270 -5.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1800 -7.7360 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.6080 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -6.9240 -3.8570 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 2.7110 -7.9150 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.8790 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -7.0810 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -8.8590 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -8.0810 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -8.9750 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.6980 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -5.6620 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.5930 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -7.8320 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -6.0550 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -6.9380 -2.8400 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 27 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 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END