CHEMDIV-ZINC06800467 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 3.4790 -7.3870 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -6.3840 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -7.6600 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -8.4090 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -8.7760 -5.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9380 -9.4120 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -7.5000 -4.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2540 -6.8640 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -7.8660 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -9.5250 -4.2360 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 4.2290 -5.8500 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.7480 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.2960 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -7.3990 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -9.3180 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -7.7730 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -8.5020 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -8.4000 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.9570 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -8.8890 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -9.7860 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -10.4340 -4.7560 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