CHEMDIV-ZINC07003433 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3510 0.2400 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1810 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.1390 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3270 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.5070 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7130 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.7440 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.5680 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3590 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.0780 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.6600 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.4660 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.1360 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.8880 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.7240 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.1320 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.6710 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.8540 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.4640 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.7760 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 2.3050 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 2.3800 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 2.8910 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 2.7250 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 3.2290 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 3.8980 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 4.0660 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.5690 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.5360 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.9540 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.6800 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.8440 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2090 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7840 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.6210 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.4840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.6320 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.6870 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.5950 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2390 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.3020 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.1950 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.2850 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 2.2010 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 3.1000 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 4.2910 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 4.5890 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 3.7040 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.3670 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.4600 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.6100 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -0.0220 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.7350 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.0180 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END