CHEMBRIDGE-ZINC04988859 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.8100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.6930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.9630 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.6000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.0440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 1.3550 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.8980 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 0.7270 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.2000 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.6830 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 1.2260 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5400 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.8900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.7730 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.5280 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.2700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.2630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.9960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.6450 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.9140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 2.1850 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 0.7910 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 2.5390 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.4730 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 0.1750 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.0580 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.3420 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.2360 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -1.3320 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 0.5370 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 0.4740 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 M END