CHEMDIV-ZINC06565372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6740 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0560 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0490 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -4.5960 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.7390 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -5.7530 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.4320 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.1400 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.1330 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.4410 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.4500 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.0440 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.5580 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.7220 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.2770 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.6620 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.4410 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.0880 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.9320 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.5820 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.3870 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.5420 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.8860 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.3510 4.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.9730 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8950 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8920 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8870 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1370 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5990 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5860 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1230 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.6880 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.1630 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -7.5900 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.9200 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.3920 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.6550 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.8780 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.0850 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.0840 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.4620 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.1150 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.0020 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.6440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.0900 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.4860 -1.7050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END