CHEMBRIDGE-ZINC04704851 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.9800 3.8860 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.4990 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.7370 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.3110 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.5350 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.1850 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.3950 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.3760 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1930 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.5940 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.6570 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.2280 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.0460 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.6550 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.5250 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.4960 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -4.0680 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -4.9500 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -4.1660 -8.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.4980 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.6320 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -4.0610 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -4.5280 -9.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.3790 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -2.5260 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -1.8920 -12.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -2.0990 -12.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.9450 -12.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -3.5890 -11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.4750 -14.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.9930 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.3470 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.3770 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.3660 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.9840 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4500 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9200 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7920 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.1390 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.4740 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.0410 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.4110 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.8440 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.1500 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.3140 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.2510 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -4.6640 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -5.2800 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.8170 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.8690 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.2460 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.2060 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.8280 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -2.3630 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -1.2320 -12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -3.1030 -12.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.2510 -10.7350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END