CHEMDIV-ZINC06900428 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.6450 2.5320 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.0450 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.6820 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.2120 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.4820 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.3150 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.2050 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.4790 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.6350 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.6970 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.6220 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.4900 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.4060 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.1730 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.5560 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.8550 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.5530 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3100 5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.5520 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9920 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.5950 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.6880 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.9520 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1300 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0380 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.7740 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.3750 7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.4860 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.2970 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.8230 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 5.8860 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.7390 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.1250 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.7900 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.8370 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.8900 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.3770 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.2760 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.8470 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4840 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5410 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.2100 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.6950 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.4590 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.4430 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.5490 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.8020 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.1780 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9250 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.1200 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.8900 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.5290 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.0230 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.3810 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.1640 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 6.7210 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 6.2120 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 5.5350 1.5800 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END