CHEMDIV-ZINC03625807 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.3490 -2.4560 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4570 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.0870 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.2390 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.0320 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.8670 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4400 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.1760 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6630 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.2850 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6060 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -0.3940 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.6530 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.6740 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.8280 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.9620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9410 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.7840 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.6610 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1840 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.0230 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.0500 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.7160 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.7870 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.1390 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.4730 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.4020 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9520 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9330 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.4840 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.8540 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.0790 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.3650 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.8550 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.0950 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6480 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.0200 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.3660 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.1980 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.5700 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.6260 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.8640 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0450 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0150 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.6050 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.8000 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.9650 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1770 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -5.2620 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.5380 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.3890 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -4.9030 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.0120 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.2240 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.9270 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.6510 -2.1010 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END