CHEMDIV-ZINC06936657 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.5820 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3590 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2170 -7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8840 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.1230 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.1380 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8780 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.7570 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.9540 -11.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2790 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3640 -9.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.5680 -10.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.1570 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7460 -8.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.1420 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.6070 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -4.0660 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.1450 -11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.7580 -11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0260 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0150 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.6230 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.0660 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.6080 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.6850 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.5150 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.1630 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8610 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.1730 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.3660 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.2730 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.1000 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.5180 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.9860 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.3580 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.0500 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.5010 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.8360 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.6720 -12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.9960 -11.2460 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END