CHEMDIV-ZINC02690093 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -0.0240 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0650 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1400 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.0140 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.0850 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.3800 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.4540 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.7520 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.9980 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.9440 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.6330 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.4850 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.2940 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.0490 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -11.2720 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -12.2990 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -12.0750 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -10.7840 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.8740 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.8230 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.9840 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.9380 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.7300 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.5680 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.6150 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.5960 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.2780 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5080 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.0240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0270 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.2730 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.1340 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -13.2760 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -12.2460 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -12.1190 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -12.8420 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.6950 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.9330 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.9280 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -7.8450 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.6940 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.6250 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.7070 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END